HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.278   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.997  -0.349 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.879   0.186 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.425   1.229 -39.851  1.00  0.00      A    C  
ATOM      9 1H   MET A   1      45.677  -1.176 -43.405  1.00  0.00      A    H  
ATOM     10 2H   MET A   1      45.826  -0.708 -44.976  1.00  0.00      A    H  
ATOM     11 3H   MET A   1      46.499   0.200 -43.785  1.00  0.00      A    H  
ATOM     12  HA  MET A   1      43.638  -0.263 -44.167  1.00  0.00      A    H  
ATOM     13 1HB  MET A   1      45.168   1.321 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.444   1.503 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.059  -0.830 -41.777  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.794  -1.088 -41.577  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.222   1.635 -38.860  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.047 -40.552  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.570   0.639 -40.183  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.678   3.033 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.755 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.809   4.082 -45.544  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.264  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.877 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.481 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.816 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.147 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.240 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.252 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.134 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.583 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.101 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.906 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.180 -48.253  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.889   2.125 -48.501  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.294 -46.718  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.197 -45.664  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.942 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.215 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.036 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.581 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.473 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.319 -48.088  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.627 -48.156  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.600   5.422 -49.372  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.174   6.566 -49.558  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.487   5.416 -46.883  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.028   4.777 -45.566  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.429   5.670 -44.400  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.521   4.568 -45.602  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.769   3.295 -47.900  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.091   4.476 -48.227  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.566   5.550 -46.827  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.024   6.400 -46.953  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.525   3.815 -45.436  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.103   5.216 -43.465  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.513   5.787 -44.387  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.960   6.647 -44.512  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.195   4.113 -44.666  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.023   5.529 -45.731  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.264   3.912 -46.433  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.414   4.848 -50.231  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.877   5.662 -51.329  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.776   5.819 -52.346  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.170   4.843 -52.773  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.029 -51.995  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.519   5.822 -53.228  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.259   4.957 -50.998  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.712   3.873 -50.135  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.139   6.648 -50.941  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.858   4.023 -52.330  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.394   5.360 -53.686  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.697   5.830 -53.943  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.845 -52.939  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.507 -51.475  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.510   5.962 -50.659  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.960   4.350 -50.143  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.060 -52.735  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.376 -53.629  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.539 -52.915  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.053   7.771 -53.560  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.086   7.838 -52.409  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.652   8.296 -54.163  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.330   6.585 -54.372  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.063   7.380 -51.598  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.836   7.486 -50.837  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.786   8.738 -50.003  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.816   9.356 -49.718  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.664   6.276 -49.940  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.529   5.005 -50.701  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.363   3.848 -49.790  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.343   2.550 -50.554  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   1.396 -49.647  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.928   7.178 -51.096  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.977   7.495 -51.508  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.522   6.192 -49.271  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.777   6.403 -49.316  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.664   5.065 -51.358  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.424   4.855 -51.313  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.164   3.820 -49.085  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.949 -49.240  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.430   2.493 -51.141  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.196   2.524 -51.234  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.396   0.540 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.493 -49.121  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.403 -49.020  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.057 -49.547  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.394  10.153 -48.624  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.724   9.694 -47.219  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.695 -46.756  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.962  10.685 -48.693  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.609  11.372 -50.006  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.164  11.849 -50.009  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.815  12.550 -51.314  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.396  12.998 -51.342  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.524 -49.849  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.055  10.965 -48.889  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.260   9.863 -48.547  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.800  11.401 -47.887  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.266  12.230 -50.156  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.755  10.677 -50.831  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.499  10.995 -49.875  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.008  12.542 -49.183  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.460  13.417 -51.445  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.870 -52.148  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.457 -52.221  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.198 -51.240  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.645 -50.583  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.345  10.572 -46.469  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.626  10.337 -45.070  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      35.993  11.430 -44.247  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.133  12.610 -44.576  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.141  10.285 -44.799  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.797   9.194 -45.648  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.409  10.048 -43.321  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.308   9.229 -45.626  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.634  11.445 -46.900  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.186   9.393 -44.762  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.595  11.230 -45.094  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.474   8.215 -45.296  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.470   9.292 -46.684  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.484  10.013 -43.147  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.973  10.858 -42.738  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.961   9.101 -43.017  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.701   8.426 -46.251  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.656  10.190 -46.009  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.660   9.097 -44.604  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.306  11.080 -43.181  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.682  12.141 -42.430  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.675  12.763 -41.485  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.248  12.087 -40.637  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.478  11.605 -41.633  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.837  12.721 -40.822  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.468  10.978 -42.581  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.215  10.103 -42.896  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.337  12.893 -43.132  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.828  10.853 -40.925  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.987  12.324 -40.265  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.567  13.130 -40.125  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.493  13.507 -41.493  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.619  10.600 -42.011  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.122  11.728 -43.293  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.937  10.155 -43.121  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.893  14.042 -41.656  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.899  14.766 -40.935  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.175  15.482 -39.840  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.395  16.406 -40.091  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.650  15.752 -41.833  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.787  16.452 -41.145  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.609  15.768 -40.262  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.036  17.796 -41.379  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.656  16.412 -39.629  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.082  18.441 -40.749  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.893  17.748 -39.872  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.324  14.532 -42.325  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.610  14.074 -40.502  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.049  15.224 -42.698  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.957  16.508 -42.201  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.422  14.711 -40.071  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.396  18.344 -42.071  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.294  15.862 -38.937  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.268  19.498 -40.942  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.716  18.256 -39.373  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.412  15.048 -38.623  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.605  15.540 -37.542  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.374  16.477 -36.656  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.435  16.147 -36.127  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.073  14.366 -36.700  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.212  14.878 -35.555  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.285  13.410 -37.583  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.160  14.374 -38.471  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.777  16.091 -37.985  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.917  13.838 -36.255  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.845  14.035 -34.970  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.806  15.531 -34.917  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.365  15.435 -35.958  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.913  12.582 -36.981  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.444  13.940 -38.032  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.933  13.024 -38.370  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.815  17.657 -36.522  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.345  18.695 -35.663  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.346  19.805 -35.557  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.542  20.006 -36.460  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.686  19.244 -36.185  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.114  20.333 -35.356  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.541  19.729 -37.619  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.964  17.827 -37.063  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.518  18.286 -34.664  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.440  18.458 -36.147  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.519  19.987 -34.557  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.499  20.113 -37.971  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.227  18.901 -38.253  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.795  20.522 -37.661  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.371  20.532 -34.468  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.442  21.635 -34.342  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.137  22.960 -34.536  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.530  24.021 -34.395  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.037  20.318 -33.723  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.647  21.546 -35.075  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.966  21.609 -33.363  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.412  22.907 -34.874  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.186  24.121 -34.969  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.340  24.618 -36.388  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.055  24.026 -37.192  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.486  23.888 -34.266  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.369  25.029 -34.213  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.609  25.753 -35.188  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.892  25.224 -33.034  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.857  22.006 -35.071  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.661  24.902 -34.418  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.290  23.576 -33.239  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.986  23.096 -34.769  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.521  25.982 -32.869  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.650  24.579 -32.257  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.667  25.720 -36.689  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.678  26.302 -38.022  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.050  26.678 -38.529  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.307  26.576 -39.721  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.806  27.533 -38.060  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.128  26.167 -35.958  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.280  25.551 -38.705  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.803  27.945 -39.068  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.789  27.267 -37.773  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.196  28.275 -37.366  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.945  27.117 -37.650  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.243  27.560 -38.140  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.075  26.361 -38.508  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.827  26.367 -39.477  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.970  28.409 -37.095  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.317  29.756 -36.816  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.443  30.690 -38.010  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.903  32.076 -37.690  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.976  32.987 -38.864  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.727  27.142 -36.664  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.101  28.160 -39.040  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.023  27.861 -36.154  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.992  28.594 -37.424  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.260  29.609 -36.591  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.793  30.218 -35.951  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.493  30.776 -38.295  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.888  30.280 -38.853  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.864  31.996 -37.371  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.477  32.511 -36.872  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.609  33.893 -38.611  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.939  33.083 -39.156  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.431  32.604 -39.623  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.943  25.306 -37.731  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.677  24.106 -38.031  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.187  23.572 -39.360  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.967  23.111 -40.188  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.508  23.064 -36.925  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.313  23.348 -35.664  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.915  22.413 -34.531  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.275  20.970 -34.851  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.897  20.045 -33.749  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.326  25.335 -36.921  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.730  24.365 -38.146  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.456  22.999 -36.643  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.807  22.084 -37.299  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.375  23.220 -35.874  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.145  24.378 -35.349  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.427  22.712 -33.615  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.840  22.481 -34.364  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.762  20.661 -35.761  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.349  20.892 -35.022  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.152  19.100 -34.000  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.383  20.311 -32.904  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.901  20.094 -33.594  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.884  23.635 -39.575  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.331  23.197 -40.833  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.888  24.021 -41.962  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.338  23.473 -42.967  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.801  23.304 -40.813  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.067  22.207 -40.031  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.604  22.594 -39.863  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.201  20.883 -40.767  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.263  23.994 -38.849  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.608  22.158 -40.989  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.525  24.263 -40.376  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.437  23.279 -41.840  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.504  22.115 -39.036  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.083  21.815 -39.308  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.537  23.535 -39.317  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.144  22.710 -40.844  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.680  20.103 -40.211  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.764  20.973 -41.762  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.256  20.621 -40.857  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.874  25.342 -41.807  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.324  26.210 -42.872  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.714  25.834 -43.350  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.912  25.681 -44.555  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.310  27.667 -42.406  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.764  28.669 -43.458  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.799  30.081 -42.945  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.440  30.291 -41.811  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.184  30.953 -43.689  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.546  25.757 -40.936  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.637  26.101 -43.710  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.301  27.941 -42.097  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.960  27.778 -41.537  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.762  28.394 -43.799  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.090  28.613 -44.312  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.686  25.677 -42.441  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.036  25.401 -42.920  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.130  24.041 -43.576  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.849  23.897 -44.557  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.043  25.451 -41.783  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.228  26.809 -41.212  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.294  26.868 -40.211  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.959  25.886 -39.987  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.468  27.912 -39.638  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.479  25.750 -41.441  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.287  26.159 -43.660  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.717  24.781 -40.981  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.011  25.093 -42.139  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.466  27.501 -42.021  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.289  27.129 -40.758  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.424  23.034 -43.074  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.528  21.732 -43.714  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.961  21.853 -45.101  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.523  21.332 -46.057  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.762  20.653 -42.926  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.697  19.358 -43.721  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.430  20.426 -41.578  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.823  23.178 -42.257  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.577  21.458 -43.778  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.736  20.988 -42.772  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.152  18.607 -43.149  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.184  19.536 -44.666  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.708  19.000 -43.918  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.882  19.662 -41.026  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.457  20.096 -41.732  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.428  21.356 -41.009  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.850  22.550 -45.231  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.253  22.697 -46.533  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.164  23.481 -47.467  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.338  23.096 -48.603  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.893  23.411 -46.415  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.366  23.784 -47.792  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.903  22.520 -45.681  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.419  22.980 -44.411  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.095  21.704 -46.954  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.029  24.340 -45.860  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.405  24.288 -47.690  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.074  24.450 -48.285  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.239  22.882 -48.390  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.944  23.032 -45.600  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.772  21.589 -46.233  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.281  22.300 -44.683  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.773  24.564 -47.006  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.654  25.339 -47.875  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.914  24.580 -48.325  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.358  24.712 -49.464  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.064  26.632 -47.165  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.940  27.643 -47.016  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.388  28.904 -46.302  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.457  28.939 -45.686  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.572  29.949 -46.381  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.627  24.859 -46.043  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.090  25.596 -48.770  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.440  26.396 -46.170  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.874  27.108 -47.717  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.580  27.920 -48.007  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.134  27.191 -46.438  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.814  30.809 -45.929  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.715  29.877 -46.891  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.478  23.774 -47.437  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.667  22.980 -47.716  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.411  21.739 -48.557  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.195  21.466 -49.463  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.336  22.552 -46.397  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.869  23.776 -45.648  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.456  21.559 -46.666  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.274  23.489 -44.220  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.062  23.704 -46.510  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.352  23.615 -48.274  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.595  22.084 -45.749  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.735  24.176 -46.174  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.107  24.555 -45.635  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.918  21.267 -45.723  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.048  20.676 -47.158  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.204  22.020 -47.310  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.641  24.404 -43.755  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.412  23.120 -43.664  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.062  22.736 -44.210  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.372  20.964 -48.298  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.176  19.796 -49.145  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.529  20.206 -50.439  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.828  21.195 -50.530  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.306  18.749 -48.437  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.893  18.158 -47.149  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.878  17.217 -46.513  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.189  17.428 -47.470  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.727  21.174 -47.534  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.154  19.382 -49.380  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.350  19.205 -48.186  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.123  17.926 -49.127  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.094  18.960 -46.438  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.295  16.797 -45.598  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.968  17.769 -46.277  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.644  16.411 -47.209  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.606  17.008 -46.554  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.988  16.625 -48.179  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.902  18.128 -47.906  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.801  19.468 -51.478  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.167  19.768 -52.733  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.554  18.710 -53.702  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.179  17.721 -53.329  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.447  18.695 -51.407  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.084  19.790 -52.610  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.491  20.745 -53.090  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.197  18.888 -54.941  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.523  17.858 -55.875  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.052  17.720 -55.949  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.736  18.736 -55.857  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.950  18.200 -57.242  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.449  18.105 -57.272  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.887  17.629 -56.322  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.871  18.507 -58.241  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.708  19.723 -55.230  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.050  16.958 -55.503  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.246  19.211 -57.520  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.363  17.523 -57.989  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.624  16.515 -56.109  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.956  15.217 -56.143  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.930  14.478 -54.793  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.428  13.359 -54.707  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.618  14.353 -57.212  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.449  14.913 -58.638  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.109  14.024 -59.691  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.921  14.599 -61.096  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.575  13.761 -62.136  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.627  16.508 -56.219  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.930  15.380 -56.444  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.685  14.263 -57.001  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.194  13.348 -57.183  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.386  14.995 -58.869  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.895  15.905 -58.693  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.176  13.939 -59.480  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.670  13.027 -59.654  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.856  14.666 -61.312  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.349  15.601 -61.128  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.428  14.176 -63.045  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.567  13.704 -61.949  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.177  12.833 -62.121  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.363  15.067 -53.742  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.240  14.336 -52.482  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.382  13.096 -52.800  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.271  13.257 -53.287  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.594  15.191 -51.390  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.484  14.496 -50.063  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.606  13.957 -49.451  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.259  14.380 -49.423  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.505  13.317 -48.229  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.156  13.743 -48.202  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.281  13.210 -47.605  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.017  16.020 -53.813  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.230  14.065 -52.132  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.175  16.102 -51.250  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.594  15.486 -51.704  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.574  14.042 -49.944  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.800 -49.895  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.395  12.898 -47.760  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.187  13.659 -47.710  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.706 -46.643  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.852  11.858 -52.548  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.182  10.581 -52.826  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.791  10.374 -52.243  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.046   9.522 -52.738  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.168   9.581 -52.213  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.497  10.240 -52.361  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.231  11.691 -52.060  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.141  10.475 -53.920  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.903   9.386 -51.164  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.107   8.620 -52.744  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.223   9.790 -51.669  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.888  10.083 -53.377  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.310  11.861 -50.976  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.953  12.317 -52.605  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.439  11.113 -51.210  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.141  10.941 -50.572  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.373  12.249 -50.524  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.923  13.306 -50.824  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.304  10.403 -49.151  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.165   8.815 -49.057  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.074  11.810 -50.850  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.554  10.228 -51.152  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.860  11.124 -48.551  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.323  10.283 -48.692  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.115   8.068 -49.384  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.113  12.196 -50.157  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.358  13.431 -50.011  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.990  13.583 -48.563  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.470  12.651 -47.966  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.093  13.445 -50.880  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.465  13.364 -52.260  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.291  14.714 -50.651  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.664  11.294 -49.976  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.982  14.277 -50.296  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.479  12.585 -50.629  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.244  13.908 -52.412  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.401  14.700 -51.278  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.993  14.781 -49.604  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.900  15.580 -50.907  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.251  14.736 -47.981  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.795  14.920 -46.622  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.473  15.640 -46.624  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.252  16.561 -47.408  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.825  15.712 -45.807  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.215  15.075 -45.692  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.085  15.916 -44.768  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.080  13.652 -45.171  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.752  15.463 -48.472  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.945 -46.162  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.947  16.694 -46.263  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.438  15.849 -44.798  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.691  15.058 -46.673  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.073  15.463 -44.686  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.181  16.923 -45.175  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.626  15.965 -43.781  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.068  13.198 -45.090  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.606  13.668 -44.189  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.468  13.069 -45.859  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.599  15.198 -45.747  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.300  15.795 -45.555  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.253  16.456 -44.207  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.381  15.778 -43.204  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.200  14.740 -45.642  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.856  15.377 -45.417  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.268  14.065 -46.983  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.861  14.392 -45.178  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.141  16.550 -46.325  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.338  14.003 -44.856  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.078  14.618 -45.482  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.826  15.841 -44.428  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.682  16.138 -46.178  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.488  13.321 -47.036  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.128  14.804 -47.772  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.240  13.586 -47.108  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.085  17.758 -44.134  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.044  18.330 -42.799  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.728  18.038 -42.130  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.676  18.105 -42.763  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.267  19.819 -42.870  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.991  18.325 -44.966  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.831  17.871 -42.205  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.245  20.234 -41.860  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.233  20.019 -43.327  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.483  20.277 -43.467  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.801  17.696 -40.853  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.613  17.496 -40.040  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.889  17.896 -38.601  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.929  17.563 -38.029  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.151  16.038 -40.105  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.855  15.762 -39.362  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.368  14.339 -39.556  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.631  13.713 -40.587  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.652  13.819 -38.565  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.727  17.572 -40.440  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.821  18.138 -40.422  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.010  15.746 -41.146  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.923  15.392 -39.686  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.017  15.925 -38.296  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.085  16.440 -39.730  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.304  12.883 -38.637  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.462  14.361 -37.747  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.957  18.630 -38.018  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.061  18.989 -36.618  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.357  18.050 -35.683  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.156  17.823 -35.807  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.521  20.404 -36.406  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.585  20.892 -34.964  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.122  22.336 -34.848  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.368  22.887 -33.451  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.570  22.169 -32.421  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.163  18.945 -38.555  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.123  18.937 -36.385  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.086  21.105 -37.021  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.481  20.449 -36.728  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.949  20.264 -34.339  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.609  20.817 -34.600  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.660  22.950 -35.572  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.057  22.396 -35.069  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.425  22.793 -33.205  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.104  23.944 -33.425  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.761  22.563 -31.511  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.586  22.264 -32.630  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.820  21.190 -32.423  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.131  17.451 -34.802  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.605  16.629 -33.738  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.206  17.123 -32.446  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.417  17.324 -32.360  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.930  15.138 -33.948  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.333  14.642 -35.268  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.411  14.312 -32.781  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.730  13.228 -35.624  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.130  17.578 -34.884  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.521  16.721 -33.685  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.009  15.008 -34.021  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.246  14.689 -35.215  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.649  15.298 -36.079  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.648  13.261 -32.946  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.881  14.650 -31.859  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.330  14.432 -32.703  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.269  12.948 -36.571  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.815  13.166 -35.716  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.393  12.548 -34.842  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.399  17.310 -31.424  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.931  17.854 -30.185  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.599  16.736 -29.406  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.131  16.324 -28.352  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.826  18.499 -29.344  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.184  19.698 -30.029  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.895  20.458 -30.642  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.989  19.841 -29.932  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.419  17.078 -31.501  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.684  18.606 -30.422  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.052  17.761 -29.133  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.239  18.823 -28.388  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.695  16.240 -29.941  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.400  15.148 -29.312  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.059  15.574 -28.006  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.496  16.712 -27.890  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.461  14.594 -30.271  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.923  13.911 -31.535  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.088  13.474 -32.412  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.059  12.722 -31.141  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.021  16.658 -30.812  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.670  14.366 -29.153  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.106  15.413 -30.587  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.069  13.866 -29.735  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.324  14.621 -32.106  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.706  12.989 -33.310  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.678  14.346 -32.695  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.716  12.774 -31.861  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.676  12.237 -32.040  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.657  12.010 -30.572  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.224  13.065 -30.530  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.163  14.689 -27.012  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.840  14.901 -25.760  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.327  14.900 -25.979  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.786  14.437 -27.018  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.384  13.726 -24.915  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.112  12.647 -25.922  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.569  13.367 -27.128  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.514  15.845 -25.299  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.173  13.458 -24.194  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.494  14.006 -24.332  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.039  12.094 -26.147  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.396  11.915 -25.517  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.908  12.832 -28.015  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.467  13.404 -27.079  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.080  15.384 -25.015  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.520  15.201 -25.036  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.988  14.385 -23.834  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.222  14.163 -22.902  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.227  16.557 -25.056  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.957  17.389 -26.302  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.905  18.547 -26.450  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.733  18.725 -25.590  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.801  19.253 -27.425  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.655  15.889 -24.251  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.798  14.653 -25.938  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.917  17.142 -24.190  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.304  16.408 -24.982  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.044  16.749 -27.180  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.935  17.765 -26.260  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.238  13.968 -23.846  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.774  13.071 -22.831  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.028  13.612 -22.214  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.712  14.447 -22.787  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.045  11.686 -23.423  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.828  11.041 -24.047  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.483  11.333 -25.358  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.056  10.156 -23.308  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.371  10.744 -25.928  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.945   9.567 -23.878  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.602   9.858 -25.182  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.494   9.271 -25.750  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.843  14.284 -24.589  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.035  12.953 -22.038  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.820  11.762 -24.187  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.419  11.024 -22.643  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.089  12.029 -25.939  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.327   9.927 -22.277  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.100  10.973 -26.958  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.338   8.872 -23.296  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.398   9.578 -26.654  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.315  13.118 -21.023  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.513  13.471 -20.292  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.594  12.499 -20.702  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.275  11.362 -21.034  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.283  13.428 -18.779  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.162  14.330 -18.293  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.479  15.801 -18.487  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.463  16.315 -17.948  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.645  16.488 -19.260  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.670  12.465 -20.603  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.836  14.476 -20.560  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.049  12.407 -18.476  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.198  13.720 -18.264  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.255  14.099 -18.852  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.001  14.153 -17.230  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.802  17.463 -19.424  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.859  16.032 -19.677  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.851  12.911 -20.696  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.907  11.946 -21.025  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.875  12.445 -22.082  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.962  13.647 -22.327  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.065  13.882 -20.467  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.462  11.697 -20.121  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.460  11.017 -21.377  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.607  11.518 -22.703  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.558  11.893 -23.729  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.835  12.187 -25.032  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.808  11.569 -25.291  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.592  10.785 -23.937  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.516  10.556 -22.749  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.597   9.551 -23.034  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.699   9.118 -24.157  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.323   9.216 -22.128  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.504  10.522 -22.459  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.102  12.758 -23.374  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.081   9.845 -24.149  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.211  11.023 -24.802  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.980  11.503 -22.475  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.924  10.214 -21.902  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.331  13.074 -25.899  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.772  13.357 -27.204  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.444  12.122 -28.040  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.475  12.129 -28.789  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.888  14.175 -27.846  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.514  14.885 -26.693  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.517  13.887 -25.582  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.870  13.968 -27.061  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.589  13.506 -28.374  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.470  14.860 -28.597  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.527  15.220 -26.959  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.940  15.787 -26.442  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.437  13.280 -25.605  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.434  14.455 -24.647  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.232  11.049 -27.943  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.891   9.877 -28.746  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.693   9.177 -28.159  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.823   8.684 -28.871  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.068   8.902 -28.828  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.244   9.457 -29.620  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.074  10.460 -30.273  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.300   8.874 -29.565  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.041  11.040 -27.336  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.638  10.207 -29.754  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.410   8.659 -27.821  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.739   7.973 -29.294  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.636   9.143 -26.841  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.571   8.447 -26.166  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.263   9.144 -26.439  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.221   8.519 -26.643  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.810   8.392 -24.652  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.964   7.522 -24.211  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.245   7.599 -22.706  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.578   6.586 -22.143  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.129   8.670 -22.129  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.349   9.611 -26.299  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.503   7.425 -26.539  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      46.999   9.397 -24.277  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.913   8.020 -24.159  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.741   6.488 -24.471  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.856   7.826 -24.757  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.334  10.466 -26.433  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.178  11.293 -26.632  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.634  11.190 -28.022  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.430  11.008 -28.188  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.504  12.748 -26.331  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.825  12.887 -24.873  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.338  13.641 -26.733  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.457  14.202 -24.524  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.245  10.904 -26.281  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.400  10.981 -25.937  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.391  13.043 -26.890  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.915  12.776 -24.308  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.503  12.089 -24.578  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.580  14.682 -26.513  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.141  13.538 -27.804  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.448  13.353 -26.176  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.663  14.236 -23.457  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.389  14.317 -25.076  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.777  15.011 -24.789  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.506  11.310 -29.021  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.082  11.237 -30.406  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.479   9.884 -30.732  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.506   9.792 -31.480  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.247  11.520 -31.312  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.659  12.837 -31.180  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.497  11.458 -28.823  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.325  12.006 -30.567  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.075  10.847 -31.067  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.966  11.326 -32.334  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.831  13.378 -31.102  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.031   8.812 -30.184  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.436   7.519 -30.456  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.027   7.464 -29.910  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.100   7.071 -30.617  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.274   6.382 -29.843  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.617   6.258 -30.567  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.510   5.067 -29.902  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.616   5.378 -29.853  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.857   8.885 -29.583  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.392   7.374 -31.531  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.497   6.614 -28.802  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.455   5.852 -31.565  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.058   7.248 -30.686  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.117   4.274 -29.465  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.580   5.161 -29.344  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.286   4.823 -30.941  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.543   5.340 -30.426  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.820   5.787 -28.862  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.211   4.372 -29.754  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.833   7.862 -28.659  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.496   7.775 -28.115  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.542   8.719 -28.832  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.372   8.388 -29.021  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.512   8.082 -26.617  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.223   7.037 -25.774  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.323   7.439 -24.314  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.367   7.287 -23.548  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.482   7.955 -23.922  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.602   8.222 -28.085  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.139   6.756 -28.260  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.002   9.041 -26.446  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.489   8.168 -26.251  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.670   6.099 -25.834  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.233   6.900 -26.160  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.606   8.239 -22.970  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.230   8.060 -24.576  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.021   9.895 -29.229  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.183  10.835 -29.953  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.671  10.202 -31.219  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.481  10.267 -31.524  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.942  12.106 -30.285  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.113  13.161 -30.976  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.948  14.381 -31.272  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.141  15.505 -31.878  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.976  16.654 -32.127  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.984  10.145 -29.026  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.326  11.103 -29.334  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.343  12.543 -29.368  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.788  11.869 -30.932  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.721  12.758 -31.904  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.274  13.442 -30.338  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.405  14.748 -30.345  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.749  14.121 -31.971  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.696  15.182 -32.807  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.336  15.781 -31.197  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.443  17.455 -32.549  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.356  16.942 -31.255  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.738  16.470 -32.760  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.582   9.593 -31.963  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.244   8.957 -33.210  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.244   7.856 -32.984  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.275   7.740 -33.723  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.483   8.402 -33.874  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.211   7.790 -35.494  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.554   9.568 -31.653  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.803   9.698 -33.870  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.225   9.168 -33.925  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.882   7.594 -33.268  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.232   8.982 -36.099  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.459   7.045 -31.952  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.544   5.951 -31.690  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.155   6.488 -31.368  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.158   5.888 -31.768  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.086   5.073 -30.564  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.331   4.281 -30.969  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      40.001   3.543 -29.819  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.925   3.920 -28.655  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.677   2.460 -30.153  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.267   7.192 -31.345  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.471   5.336 -32.587  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.335   5.700 -29.705  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.318   4.372 -30.247  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.043   3.537 -31.715  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.061   4.971 -31.386  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.144   1.923 -29.450  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.722   2.176 -31.113  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.059   7.602 -30.644  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.739   8.143 -30.356  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.102   8.653 -31.641  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.889   8.527 -31.834  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.827   9.269 -29.324  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.478   9.792 -28.848  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.679   8.758 -28.105  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.261   7.811 -27.634  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.485   8.916 -28.009  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.899   8.068 -30.296  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.114   7.348 -29.958  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.377   8.920 -28.450  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.380  10.108 -29.747  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.642  10.647 -28.193  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.908  10.134 -29.710  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.912   9.238 -32.528  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.393   9.679 -33.808  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.816   8.511 -34.570  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.783   8.634 -35.227  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.476  10.337 -34.634  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.898   9.372 -32.299  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.589  10.392 -33.633  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.069  10.640 -35.594  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.847  11.200 -34.118  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.288   9.639 -34.795  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.478   7.361 -34.492  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.942   6.198 -35.152  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.602   5.887 -34.562  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.652   5.665 -35.300  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.881   4.987 -34.990  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.193   3.714 -35.462  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.169   5.223 -35.764  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.353   7.310 -33.968  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.837   6.413 -36.215  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.110   4.855 -33.933  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.870   2.869 -35.340  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.293   3.546 -34.870  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.924   3.815 -36.513  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.827   4.363 -35.644  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.939   5.360 -36.820  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.665   6.115 -35.381  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.497   5.867 -33.242  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.233   5.528 -32.619  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.090   6.444 -33.034  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.962   5.983 -33.241  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.375   5.571 -31.105  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.224   4.458 -30.510  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.472   4.672 -29.061  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.273   3.603 -28.485  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.011   3.719 -27.364  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.040   4.860 -26.711  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.706   2.686 -26.920  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.310   6.093 -32.665  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.981   4.514 -32.923  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.822   6.520 -30.808  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.389   5.516 -30.644  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.712   3.505 -30.633  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.187   4.422 -31.021  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.005   5.612 -28.918  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.522   4.709 -28.530  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.277   2.710 -28.960  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.509   5.649 -27.050  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.593   4.947 -25.871  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.684   1.809 -27.423  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.259   2.773 -26.081  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.371   7.742 -33.169  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.321   8.680 -33.542  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.173   8.969 -35.043  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.223   9.643 -35.446  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.554  10.000 -32.801  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.459   9.891 -31.289  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.527  11.244 -30.606  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.003  12.239 -31.114  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.175  11.288 -29.448  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.327   8.069 -33.010  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.383   8.235 -33.215  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.543  10.387 -33.049  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.822  10.737 -33.132  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.509   9.424 -31.028  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.287   9.283 -30.926  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.253  12.154 -28.951  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.586  10.457 -29.071  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.084   8.469 -35.869  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.949   8.568 -37.324  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.651   7.207 -37.963  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.762   7.080 -38.803  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.239   9.145 -37.935  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.143   9.172 -39.453  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.493  10.541 -37.385  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.901   8.002 -35.484  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.118   9.239 -37.538  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.075   8.495 -37.678  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.063   9.584 -39.869  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.996   8.159 -39.827  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.300   9.796 -39.753  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.406  10.943 -37.822  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.653  11.189 -37.638  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.599  10.491 -36.301  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.430   6.205 -37.576  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.434   4.822 -38.053  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.828   4.556 -39.509  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.768   3.422 -39.978  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.114   4.149 -37.699  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.842   4.210 -36.212  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.645   3.468 -35.773  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.038   2.689 -36.518  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.281   3.700 -34.515  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.119   6.390 -36.858  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.199   4.323 -37.458  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.295   4.629 -38.231  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.137   3.109 -38.017  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.697   3.787 -35.684  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.698   5.252 -35.916  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.482   3.244 -34.126  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.836   4.358 -33.946  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.233   5.586 -40.218  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.913   5.449 -41.491  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.368   5.649 -41.159  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.697   5.651 -39.981  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.055   6.503 -39.843  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.746   4.475 -41.947  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.581   6.185 -42.223  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.274   5.794 -42.113  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.658   6.040 -41.839  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.803   7.446 -41.300  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.091   8.344 -41.770  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.328   5.871 -43.206  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.263   6.238 -44.183  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.992   5.723 -43.563  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.049   5.314 -41.118  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.212   6.521 -43.276  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.680   4.836 -43.328  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.248   7.327 -44.337  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.472   5.783 -45.162  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.154   6.376 -43.846  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.812   4.691 -43.899  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.696   7.647 -40.345  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.861   8.972 -39.768  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.295   9.388 -39.605  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.208   8.574 -39.443  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.265   9.062 -38.348  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.792   8.756 -38.345  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.024   8.106 -37.464  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.263   6.868 -40.022  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.366   9.676 -40.430  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.366  10.084 -37.972  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.410   8.829 -37.332  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.276   9.471 -38.983  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.628   7.761 -38.716  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.622   8.153 -36.454  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.919   7.092 -37.854  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.075   8.386 -37.451  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.471  10.684 -39.642  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.726  11.324 -39.396  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.550  12.433 -38.371  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.652  13.259 -38.511  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.299  11.888 -40.702  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.632  12.637 -40.574  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.731  11.657 -40.191  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.951  13.332 -41.891  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.667  11.261 -39.859  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.429  10.595 -39.001  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.447  11.066 -41.400  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.572  12.576 -41.132  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.556  13.382 -39.781  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.679  12.191 -40.100  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.486  11.191 -39.238  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.819  10.891 -40.960  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.898  13.866 -41.800  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.027  12.589 -42.684  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.157  14.039 -42.131  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.385  12.462 -37.347  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.319  13.555 -36.381  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.690  14.194 -36.285  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.677  13.623 -36.739  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.881  13.046 -34.994  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.502  12.410 -35.072  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.904  12.055 -34.459  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.070  11.711 -37.248  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.607  14.303 -36.733  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.807  13.895 -34.314  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.208  12.057 -34.083  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.780  13.148 -35.422  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.528  11.568 -35.764  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.588  11.701 -33.478  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.984  11.210 -35.143  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.874  12.545 -34.372  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.738  15.389 -35.711  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.981  16.139 -35.526  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.100  16.803 -34.162  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.114  17.343 -33.658  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.115  17.248 -36.562  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.379  18.089 -36.441  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.452  19.112 -37.425  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.601  19.133 -38.265  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.356  19.907 -37.376  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.874  15.796 -35.388  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.787  15.425 -35.623  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.101  16.812 -37.549  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.263  17.922 -36.487  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.434  18.557 -35.470  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.246  17.430 -36.534  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.306  16.751 -33.585  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.649  17.443 -32.344  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.943  18.247 -32.481  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.866  17.841 -33.181  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.788  16.438 -31.197  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.486  15.716 -30.881  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.553  16.365 -30.470  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.436  14.521 -31.053  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.020  16.190 -34.053  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.849  18.137 -32.085  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.546  15.697 -31.452  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.127  16.956 -30.299  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.023  19.376 -31.797  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.238  20.191 -31.782  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.725  20.484 -30.374  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.939  20.822 -29.505  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.053  21.499 -32.502  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.717  21.251 -33.844  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.336  22.294 -32.427  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.210  19.685 -31.263  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.017  19.643 -32.300  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.260  22.037 -32.036  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.270  20.539 -34.178  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.228  23.229 -32.931  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.596  22.488 -31.390  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.134  21.726 -32.897  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      49.009  20.343 -30.144  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.584  20.664 -28.855  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.556  21.817 -28.971  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.164  22.009 -30.024  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.305  19.450 -28.268  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.246  18.000 -28.042  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.603  20.003 -30.893  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.785  20.937 -28.164  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.130  19.166 -28.921  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.729  19.712 -27.299  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.690  18.411 -26.906  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.698  22.598 -27.909  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.777  23.579 -27.886  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.579  23.233 -26.656  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.071  23.272 -25.538  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.251  25.018 -27.816  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.319  26.113 -27.703  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.173  26.122 -28.964  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.646  27.460 -27.489  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.050  22.500 -27.122  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.373  23.503 -28.794  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.666  25.218 -28.713  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.593  25.107 -26.952  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.975  25.896 -26.859  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.932  26.900 -28.884  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.658  25.153 -29.083  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.541  26.320 -29.829  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.406  28.238 -27.407  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.992  27.678 -28.333  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.057  27.430 -26.571  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.818  22.890 -26.874  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.676  22.391 -25.838  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.815  23.298 -25.435  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.694  23.565 -26.240  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.195  21.100 -26.393  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.921  19.898 -26.678  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.206  22.974 -27.811  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.074  22.225 -24.945  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.700  21.307 -27.325  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.901  20.676 -25.739  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.618  19.785 -25.364  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.830  23.782 -24.198  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.924  24.631 -23.749  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.973  23.711 -23.173  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.701  22.967 -22.233  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.451  25.613 -22.683  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.469  26.665 -23.172  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      54.991  26.660 -24.433  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      54.997  27.643 -22.328  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.105  27.598 -24.838  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.105  28.576 -22.745  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.664  28.545 -24.007  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.085  23.575 -23.533  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.310  25.211 -24.584  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.984  25.075 -21.889  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.315  26.130 -22.271  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.313  25.906 -25.129  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.344  27.677 -21.313  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.748  27.588 -25.832  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.747  29.346 -22.062  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.956  29.279 -24.362  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.184  23.754 -23.681  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.170  22.798 -23.202  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.426  22.971 -21.717  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.636  22.008 -20.982  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.423  22.947 -24.000  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.240  22.386 -25.349  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.409  21.499 -25.541  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.980  22.865 -26.287  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.432  24.443 -24.397  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.765  21.792 -23.318  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.693  24.007 -24.070  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.247  22.440 -23.499  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.896  22.522 -27.221  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.644  23.593 -26.067  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.389  24.209 -21.270  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.615  24.563 -19.884  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.605  23.922 -18.967  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.901  23.646 -17.809  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.585  26.048 -19.728  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.191  24.947 -21.931  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.600  24.196 -19.592  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.754  26.303 -18.701  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.351  26.487 -20.336  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.620  26.397 -20.042  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.410  23.675 -19.488  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.319  23.191 -18.697  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.084  21.720 -18.939  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.015  21.204 -18.639  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.068  23.977 -19.003  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.184  25.462 -18.813  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.844  26.088 -19.125  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.615  25.773 -17.420  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.233  23.825 -20.474  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.571  23.314 -17.644  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.797  23.787 -20.032  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.264  23.622 -18.365  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.913  25.858 -19.504  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.909  27.171 -18.993  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.569  25.867 -20.152  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.088  25.687 -18.454  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.695  26.856 -17.301  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.884  25.384 -16.714  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.584  25.315 -17.221  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.064  21.019 -19.483  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.919  19.588 -19.629  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.021  19.179 -20.777  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.527  18.056 -20.803  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.924  21.471 -19.802  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.905  19.149 -19.782  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.512  19.177 -18.706  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.792  20.067 -21.728  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.934  19.738 -22.846  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.527  20.278 -22.668  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.692  20.177 -23.567  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.209  20.998 -21.698  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.383  20.154 -23.739  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.888  18.658 -22.969  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.251  20.837 -21.506  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.967  21.438 -21.255  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.998  22.879 -21.761  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.073  23.410 -21.964  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.675  21.382 -19.772  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.587  19.994 -19.259  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.367  20.016 -17.802  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.455  19.295 -19.990  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.945  20.858 -20.754  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.232  20.856 -21.784  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.464  21.912 -19.239  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.751  21.881 -19.550  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.532  19.469 -19.441  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.303  18.995 -17.430  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.202  20.531 -17.322  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.439  20.540 -17.584  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.368  18.270 -19.632  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.518  19.824 -19.804  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.660  19.289 -21.062  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.858  23.533 -21.982  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.467  23.127 -21.857  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.141  21.881 -22.659  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.252  21.125 -22.289  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.713  24.348 -22.394  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.634  25.491 -22.132  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.007  24.935 -22.399  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.227  22.938 -20.805  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.493  24.214 -23.463  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.747  24.451 -21.877  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.386  26.338 -22.789  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.515  25.845 -21.097  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.238  25.027 -23.470  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.748  25.478 -21.794  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.852  21.658 -23.748  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.671  20.461 -24.528  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.263  20.362 -25.075  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.805  21.310 -25.713  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.550  22.321 -24.075  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.383  20.463 -25.344  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.890  19.620 -23.892  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.535  19.254 -24.840  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.193  18.990 -25.302  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.166  19.732 -24.498  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.978  19.638 -24.787  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.060  17.475 -25.118  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.932  17.171 -23.947  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.113  18.089 -24.112  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.109  19.275 -26.360  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      46.007  17.208 -24.945  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.378  16.955 -26.033  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.385  17.348 -23.009  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.217  16.108 -23.952  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.493  18.381 -23.121  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.896  17.581 -24.693  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.591  20.477 -23.487  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.629  21.203 -22.711  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.659  22.682 -23.092  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.978  23.504 -22.476  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.945  20.997 -21.242  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.117  19.548 -20.889  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.090  18.651 -20.953  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.361  19.120 -20.517  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.318  17.327 -20.625  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.588  17.821 -20.196  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.584  16.920 -20.249  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.851  15.611 -19.921  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.574  20.559 -23.232  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.633  20.819 -22.922  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.864  21.534 -20.991  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.152  21.411 -20.628  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.095  18.977 -21.261  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.181  19.825 -20.473  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.507  16.617 -20.674  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.588  17.506 -19.894  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.784  15.529 -19.685  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.426  23.025 -24.125  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.614  24.414 -24.514  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.322  25.181 -24.743  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.290  26.370 -24.445  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.468  24.491 -25.792  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.826  25.946 -26.109  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.734  23.854 -26.962  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.702  26.600 -25.065  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.907  22.309 -24.674  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.085  24.934 -23.683  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.408  23.963 -25.634  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.341  25.994 -27.067  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.912  26.533 -26.201  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.352  23.918 -27.858  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.530  22.808 -26.736  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.794  24.379 -27.131  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.912  27.629 -25.359  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.189  26.595 -24.103  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.639  26.050 -24.981  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.248  24.564 -25.221  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.014  25.319 -25.383  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.539  25.909 -24.087  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.040  27.035 -24.063  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.917  24.433 -25.974  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.600  25.152 -26.235  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.637  24.274 -27.020  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.374  25.035 -27.396  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.528  24.271 -28.352  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.260  23.577 -25.479  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.201  26.135 -26.082  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.261  24.010 -26.919  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.716  23.602 -25.299  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.139  25.423 -25.285  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.789  26.064 -26.801  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.124  23.922 -27.930  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.361  23.408 -26.418  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.793  25.241 -26.499  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.646  25.987 -27.853  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.702  24.809 -28.576  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.052  24.090 -29.197  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.253  23.394 -27.932  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.699  25.162 -23.002  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.155  25.586 -21.743  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.058  26.605 -21.120  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.620  27.500 -20.403  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.979  24.376 -20.863  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.271  23.314 -21.581  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.753  22.094 -21.857  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.977  23.364 -22.156  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.846  21.379 -22.550  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.752  22.138 -22.744  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      39.007  24.327 -22.216  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.589  21.847 -23.386  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.834  24.038 -22.860  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.629  22.827 -23.429  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.208  24.281 -23.049  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.183  26.050 -21.917  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.957  24.013 -20.537  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.421  24.646 -19.969  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.730  21.740 -21.564  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.967  20.430 -22.872  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.158  25.308 -21.756  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.411  20.878 -23.850  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.069  24.819 -22.900  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.682  22.631 -23.930  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.340  26.487 -21.402  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.236  27.532 -20.974  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.890  28.794 -21.714  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.845  29.843 -21.103  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.695  27.150 -21.232  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.271  26.224 -20.198  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.833  24.913 -20.101  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.252  26.663 -19.322  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.361  24.059 -19.151  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.783  25.812 -18.372  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.336  24.509 -18.286  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.670  25.664 -21.914  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.076  27.731 -19.914  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.778  26.668 -22.205  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.307  28.051 -21.260  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.062  24.556 -20.785  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.605  27.693 -19.389  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      47.007  23.031 -19.085  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.554  26.169 -17.690  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.753  23.838 -17.537  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.597  28.714 -23.003  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.233  29.931 -23.718  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      42.995  30.579 -23.162  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.921  31.804 -23.092  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.014  29.622 -25.204  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.286  29.404 -26.032  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.921  28.762 -27.364  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      45.990  30.737 -26.243  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.627  27.814 -23.487  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.059  30.634 -23.623  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.406  28.723 -25.286  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.464  30.450 -25.653  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.952  28.722 -25.504  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.826  28.607 -27.953  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.437  27.802 -27.184  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.242  29.416 -27.909  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.895  30.581 -26.831  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.326  31.420 -26.772  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.255  31.165 -25.276  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.024  29.773 -22.760  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.798  30.288 -22.191  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.077  31.098 -20.925  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.426  32.112 -20.680  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.837  29.140 -21.879  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.225  28.481 -23.107  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.317  29.402 -23.873  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.401  29.926 -23.286  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.538  29.581 -25.048  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.135  28.764 -22.850  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.331  30.951 -22.918  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.362  28.369 -21.313  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.022  29.506 -21.255  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.027  28.150 -23.766  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.664  27.602 -22.794  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.051  30.658 -20.134  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.452  31.341 -18.913  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.536  32.412 -19.067  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.584  33.366 -18.293  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.918  30.302 -17.893  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.820  29.371 -17.396  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.365  28.350 -16.410  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.273  27.408 -15.927  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.801  26.374 -14.994  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.539  29.799 -20.397  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.568  31.838 -18.514  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.704  29.687 -18.334  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.345  30.807 -17.027  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.041  29.956 -16.906  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.378  28.846 -18.242  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.153  27.766 -16.889  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.793  28.866 -15.550  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.499  27.979 -15.416  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.819  26.907 -16.782  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.047  25.770 -14.698  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.507  25.825 -15.464  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.207  26.826 -14.187  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.398  32.241 -20.054  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.570  33.072 -20.280  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.672  33.967 -21.521  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.308  35.028 -21.442  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.773  32.150 -20.302  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.034  31.396 -19.057  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.194  30.514 -19.290  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.280  32.353 -17.944  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.243  31.483 -20.702  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.622  33.768 -19.447  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.646  31.429 -21.095  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.623  32.693 -20.505  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.173  30.772 -18.815  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.405  29.949 -18.387  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.960  29.834 -20.102  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.065  31.115 -19.552  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.471  31.798 -17.026  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.143  32.973 -18.182  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.402  32.987 -17.810  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.093  33.551 -22.650  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.347  34.170 -23.948  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.871  34.124 -24.209  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.648  33.844 -23.295  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.821  35.606 -23.985  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.332  35.739 -23.702  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.503  35.011 -24.750  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.013  35.155 -24.478  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.193  34.373 -25.442  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.441  32.769 -22.638  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.890  33.542 -24.710  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.356  36.208 -23.250  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.016  36.039 -24.966  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.109  35.321 -22.720  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.054  36.793 -23.700  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.725  35.419 -25.738  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.762  33.952 -24.747  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.793  34.811 -23.469  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.730  36.205 -24.550  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.213  34.495 -25.228  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.375  34.698 -26.381  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.431  33.395 -25.372  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.356  34.346 -25.435  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.765  34.365 -25.752  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.607  35.209 -24.805  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.759  34.873 -24.533  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.744  34.958 -27.157  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.450  34.486 -27.726  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.484  34.592 -26.612  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.142  33.339 -25.735  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.815  36.050 -27.109  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.611  34.612 -27.729  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.163  35.108 -28.589  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.549  33.458 -28.097  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.085  35.600 -26.653  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.708  33.829 -26.734  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.078  36.301 -24.275  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.919  37.035 -23.354  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.245  36.222 -22.124  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.407  36.127 -21.726  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.240  38.343 -22.943  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.078  39.227 -22.029  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.393  40.518 -21.677  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.277  40.711 -22.096  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      49.989  41.313 -20.988  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.145  36.613 -24.494  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.862  37.259 -23.849  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      48.993  38.921 -23.834  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.305  38.120 -22.428  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.293  38.680 -21.111  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.025  39.444 -22.521  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.242  35.589 -21.533  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.499  34.801 -20.364  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.401  33.634 -20.709  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.190  33.207 -19.870  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.277  35.631 -21.873  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      49.964  35.424 -19.602  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.567  34.447 -19.960  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.292  33.101 -21.931  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.167  31.993 -22.277  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.610  32.434 -22.212  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.474  31.702 -21.746  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.845  31.467 -23.682  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.518  30.711 -23.821  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.304  30.324 -25.277  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.538  29.481 -22.925  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.607  33.470 -22.597  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.032  31.207 -21.541  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.820  32.310 -24.371  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.644  30.795 -23.993  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.695  31.362 -23.525  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.361  29.786 -25.377  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.274  31.223 -25.893  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.121  29.684 -25.607  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.594  28.944 -23.024  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.360  28.829 -23.221  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.675  29.788 -21.888  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.888  33.640 -22.667  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.237  34.158 -22.566  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.607  34.293 -21.098  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.710  33.929 -20.693  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.365  35.511 -23.274  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.753  36.073 -23.252  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.815  35.453 -23.876  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.252  37.193 -22.682  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.909  36.172 -23.691  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.594  37.231 -22.969  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.148  34.208 -23.089  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.938  33.459 -23.010  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.055  35.408 -24.314  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.698  36.232 -22.804  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.769  34.638 -24.453  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.797  37.989 -22.090  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.863  35.849 -24.108  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.685  34.801 -20.281  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      53.961  34.993 -18.858  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.300  33.684 -18.140  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      54.989  33.706 -17.122  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.763  35.658 -18.174  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.522  37.096 -18.601  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.264  37.679 -17.986  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.411  36.949 -17.473  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.142  39.001 -18.033  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.773  35.059 -20.665  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.803  35.679 -18.772  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.859  35.087 -18.390  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.908  35.647 -17.094  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.371  37.704 -18.287  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.420  37.130 -19.686  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.333  39.443 -17.643  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.858  39.555 -18.458  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.805  32.545 -18.627  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.137  31.263 -18.010  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.624  31.033 -17.926  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.100  30.348 -17.026  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.494  30.114 -18.798  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.964  30.032 -18.728  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.470  28.929 -19.655  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.536  29.771 -17.290  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.190  32.579 -19.441  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.747  31.273 -16.994  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.772  30.215 -19.847  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.894  29.171 -18.427  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.532  30.973 -19.069  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.383  28.871 -19.603  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.773  29.152 -20.677  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.898  27.977 -19.346  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.448  29.714 -17.240  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.965  28.830 -16.948  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.886  30.583 -16.654  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.371  31.607 -18.852  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.788  31.376 -18.896  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.585  32.535 -18.356  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.795  32.583 -18.533  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.220  31.089 -20.339  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.611  29.834 -20.979  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.109  29.702 -22.412  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      57.986  28.611 -20.154  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.950  32.225 -19.550  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      57.997  30.514 -18.281  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.948  31.941 -20.960  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.304  30.980 -20.363  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.526  29.931 -21.010  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.676  28.810 -22.866  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.809  30.580 -22.983  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.195  29.619 -22.413  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.553  27.720 -20.609  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.072  28.512 -20.124  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.604  28.724 -19.140  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.932  33.469 -17.684  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.606  34.635 -17.139  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.713  34.247 -16.168  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.717  34.942 -16.064  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.601  35.540 -16.473  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.926  33.387 -17.536  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.081  35.173 -17.958  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.111  36.411 -16.066  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.862  35.861 -17.206  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.105  35.000 -15.668  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.540  33.142 -15.457  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.531  32.680 -14.496  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.585  31.752 -15.098  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.415  31.211 -14.373  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.695  32.606 -15.587  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.034  33.543 -14.061  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.023  32.154 -13.689  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.561  31.566 -16.408  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.483  30.655 -17.057  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.387  31.363 -18.045  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      62.982  32.327 -18.691  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.709  29.549 -17.778  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.947  28.642 -16.854  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.678  28.985 -16.413  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.497  27.444 -16.424  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.976  28.152 -15.562  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.798  26.608 -15.576  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.535  26.963 -15.144  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.889  32.067 -16.986  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.097  30.172 -16.299  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.001  29.996 -18.476  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.401  28.940 -18.358  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.235  29.925 -16.744  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.495  27.164 -16.765  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      57.980  28.434 -15.222  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.242  25.669 -15.246  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.984  26.305 -14.473  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.618  30.891 -18.177  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.474  31.381 -19.249  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.188  30.633 -20.537  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.377  31.130 -21.649  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.950  31.231 -18.874  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.389  32.087 -17.694  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.840  31.902 -17.345  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.481  31.087 -17.964  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.307  32.575 -16.457  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.964  30.191 -17.535  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.263  32.437 -19.412  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.160  30.190 -18.629  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.571  31.498 -19.729  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.216  33.135 -17.934  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.777  31.835 -16.829  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.713  29.416 -20.393  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.502  28.600 -21.555  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.175  28.898 -22.188  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.152  28.357 -21.811  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.576  27.129 -21.198  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.513  26.246 -22.396  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.159  26.715 -23.459  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.818  25.090 -22.260  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.501  29.064 -19.476  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.278  28.827 -22.286  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.505  26.930 -20.664  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.758  26.874 -20.533  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.199  29.753 -23.172  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.980  30.150 -23.846  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.654  29.250 -25.037  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.748  29.558 -25.812  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.064  31.600 -24.316  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.271  32.655 -23.213  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.133  32.682 -22.216  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.097  33.992 -21.429  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.316  34.213 -20.638  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.107  30.122 -23.439  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.160  30.070 -23.138  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.890  31.702 -25.020  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.142  31.862 -24.845  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.199  32.439 -22.675  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.354  33.641 -23.669  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.182  32.563 -22.740  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.247  31.851 -21.512  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      60.978  34.817 -22.127  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.241  33.973 -20.753  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.244  35.082 -20.141  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.451  33.453 -19.957  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.112  34.245 -21.249  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.374  28.132 -25.207  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.109  27.313 -26.383  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.825  26.508 -26.244  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.342  26.223 -25.142  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.250  26.363 -26.668  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.385  25.391 -25.688  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.101  27.840 -24.538  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.965  27.967 -27.236  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.076  25.883 -27.632  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.177  26.926 -26.739  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.863  25.814 -24.942  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.277  26.140 -27.384  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.049  25.375 -27.473  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.905  24.686 -28.813  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.711  24.894 -29.719  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.873  26.313 -27.261  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.745  26.411 -28.243  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.048  24.615 -26.695  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.938  25.771 -27.323  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.950  26.774 -26.280  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.887  27.086 -28.029  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.888  23.850 -28.940  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.563  23.332 -30.255  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.073  23.131 -30.421  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.314  23.048 -29.462  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.303  22.016 -30.508  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.921  20.907 -29.552  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.923  20.008 -29.897  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.569  20.790 -28.332  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.574  18.996 -29.024  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.221  19.778 -27.459  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.227  18.883 -27.802  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.880  17.874 -26.933  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.353  23.587 -28.116  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.854  24.069 -30.997  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.102  21.674 -31.524  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.377  22.182 -30.425  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.414  20.101 -30.856  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.353  21.497 -28.060  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.790  18.289 -29.295  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.729  19.686 -26.499  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.051  17.481 -27.215  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.651  23.066 -31.663  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.263  22.826 -31.978  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.138  21.441 -32.552  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.951  21.020 -33.373  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.754  23.869 -32.950  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.330  23.190 -32.412  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.669  22.890 -31.068  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.709  23.668 -33.171  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.850  24.860 -32.503  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.336  23.829 -33.870  1.00  0.00      A    H  
ATOM   1781  N   PHE A 115      53.117  20.732 -32.115  1.00  0.00      A    N  
ATOM   1782  CA  PHE A 115      52.933  19.330 -32.441  1.00  0.00      A    C  
ATOM   1783  C   PHE A 115      51.546  19.020 -32.941  1.00  0.00      A    C  
ATOM   1784  O   PHE A 115      50.556  19.284 -32.258  1.00  0.00      A    O  
ATOM   1785  CB  PHE A 115      53.229  18.463 -31.216  1.00  0.00      A    C  
ATOM   1786  CG  PHE A 115      53.132  16.987 -31.480  1.00  0.00      A    C  
ATOM   1787  CD1 PHE A 115      53.959  16.379 -32.413  1.00  0.00      A    C  
ATOM   1788  CD2 PHE A 115      52.213  16.204 -30.798  1.00  0.00      A    C  
ATOM   1789  CE1 PHE A 115      53.870  15.022 -32.657  1.00  0.00      A    C  
ATOM   1790  CE2 PHE A 115      52.123  14.847 -31.039  1.00  0.00      A    C  
ATOM   1791  CZ  PHE A 115      52.953  14.256 -31.970  1.00  0.00      A    C  
ATOM   1792  H   PHE A 115      52.437  21.194 -31.527  1.00  0.00      A    H  
ATOM   1793  HA  PHE A 115      53.634  19.065 -33.234  1.00  0.00      A    H  
ATOM   1794 1HB  PHE A 115      54.233  18.678 -30.852  1.00  0.00      A    H  
ATOM   1795 2HB  PHE A 115      52.531  18.712 -30.417  1.00  0.00      A    H  
ATOM   1796  HD1 PHE A 115      54.685  16.985 -32.955  1.00  0.00      A    H  
ATOM   1797  HD2 PHE A 115      51.557  16.672 -30.062  1.00  0.00      A    H  
ATOM   1798  HE1 PHE A 115      54.526  14.557 -33.393  1.00  0.00      A    H  
ATOM   1799  HE2 PHE A 115      51.397  14.243 -30.495  1.00  0.00      A    H  
ATOM   1800  HZ  PHE A 115      52.881  13.186 -32.162  1.00  0.00      A    H  
ATOM   1801  N   CYS A 116      51.467  18.459 -34.135  1.00  0.00      A    N  
ATOM   1802  CA  CYS A 116      50.192  18.143 -34.756  1.00  0.00      A    C  
ATOM   1803  C   CYS A 116      49.997  16.662 -34.866  1.00  0.00      A    C  
ATOM   1804  O   CYS A 116      50.889  15.961 -35.332  1.00  0.00      A    O  
ATOM   1805  CB  CYS A 116      50.097  18.762 -36.150  1.00  0.00      A    C  
ATOM   1806  SG  CYS A 116      48.544  18.411 -37.009  1.00  0.00      A    S  
ATOM   1807  H   CYS A 116      52.331  18.244 -34.634  1.00  0.00      A    H  
ATOM   1808  HA  CYS A 116      49.392  18.568 -34.151  1.00  0.00      A    H  
ATOM   1809 1HB  CYS A 116      50.205  19.844 -36.076  1.00  0.00      A    H  
ATOM   1810 2HB  CYS A 116      50.915  18.393 -36.769  1.00  0.00      A    H  
ATOM   1811  HG  CYS A 116      47.764  18.532 -35.939  1.00  0.00      A    H  
ATOM   1812  N   THR A 117      48.835  16.180 -34.441  1.00  0.00      A    N  
ATOM   1813  CA  THR A 117      48.525  14.774 -34.600  1.00  0.00      A    C  
ATOM   1814  C   THR A 117      47.218  14.538 -35.327  1.00  0.00      A    C  
ATOM   1815  O   THR A 117      46.209  15.173 -35.034  1.00  0.00      A    O  
ATOM   1816  CB  THR A 117      48.477  14.072 -33.230  1.00  0.00      A    C  
ATOM   1817  OG1 THR A 117      49.746  14.203 -32.578  1.00  0.00      A    O  
ATOM   1818  CG2 THR A 117      48.148  12.596 -33.398  1.00  0.00      A    C  
ATOM   1819  H   THR A 117      48.156  16.800 -34.000  1.00  0.00      A    H  
ATOM   1820  HA  THR A 117      49.323  14.310 -35.170  1.00  0.00      A    H  
ATOM   1821  HB  THR A 117      47.714  14.539 -32.608  1.00  0.00      A    H  
ATOM   1822  HG1 THR A 117      49.971  13.376 -32.145  1.00  0.00      A    H  
ATOM   1823 1HG2 THR A 117      48.118  12.116 -32.420  1.00  0.00      A    H  
ATOM   1824 2HG2 THR A 117      47.178  12.493 -33.884  1.00  0.00      A    H  
ATOM   1825 3HG2 THR A 117      48.913  12.121 -34.012  1.00  0.00      A    H  
ATOM   1826  N   PHE A 118      47.238  13.622 -36.286  1.00  0.00      A    N  
ATOM   1827  CA  PHE A 118      46.026  13.163 -36.945  1.00  0.00      A    C  
ATOM   1828  C   PHE A 118      45.784  11.745 -36.540  1.00  0.00      A    C  
ATOM   1829  O   PHE A 118      46.731  11.030 -36.231  1.00  0.00      A    O  
ATOM   1830  CB  PHE A 118      46.137  13.264 -38.467  1.00  0.00      A    C  
ATOM   1831  CG  PHE A 118      45.972  14.661 -38.996  1.00  0.00      A    C  
ATOM   1832  CD1 PHE A 118      47.062  15.510 -39.103  1.00  0.00      A    C  
ATOM   1833  CD2 PHE A 118      44.727  15.127 -39.387  1.00  0.00      A    C  
ATOM   1834  CE1 PHE A 118      46.912  16.795 -39.590  1.00  0.00      A    C  
ATOM   1835  CE2 PHE A 118      44.572  16.410 -39.874  1.00  0.00      A    C  
ATOM   1836  CZ  PHE A 118      45.667  17.246 -39.975  1.00  0.00      A    C  
ATOM   1837  H   PHE A 118      48.141  13.236 -36.559  1.00  0.00      A    H  
ATOM   1838  HA  PHE A 118      45.190  13.775 -36.614  1.00  0.00      A    H  
ATOM   1839 1HB  PHE A 118      47.110  12.893 -38.784  1.00  0.00      A    H  
ATOM   1840 2HB  PHE A 118      45.380  12.633 -38.929  1.00  0.00      A    H  
ATOM   1841  HD1 PHE A 118      48.047  15.154 -38.799  1.00  0.00      A    H  
ATOM   1842  HD2 PHE A 118      43.861  14.467 -39.306  1.00  0.00      A    H  
ATOM   1843  HE1 PHE A 118      47.777  17.453 -39.667  1.00  0.00      A    H  
ATOM   1844  HE2 PHE A 118      43.588  16.764 -40.179  1.00  0.00      A    H  
ATOM   1845  HZ  PHE A 118      45.547  18.258 -40.358  1.00  0.00      A    H  
ATOM   1846  N   ALA A 119      44.530  11.337 -36.522  1.00  0.00      A    N  
ATOM   1847  CA  ALA A 119      44.215   9.964 -36.183  1.00  0.00      A    C  
ATOM   1848  C   ALA A 119      43.101   9.442 -37.056  1.00  0.00      A    C  
ATOM   1849  O   ALA A 119      42.023  10.032 -37.138  1.00  0.00      A    O  
ATOM   1850  CB  ALA A 119      43.819   9.888 -34.738  1.00  0.00      A    C  
ATOM   1851  H   ALA A 119      43.797  12.008 -36.751  1.00  0.00      A    H  
ATOM   1852  HA  ALA A 119      45.094   9.351 -36.339  1.00  0.00      A    H  
ATOM   1853 1HB  ALA A 119      43.587   8.888 -34.482  1.00  0.00      A    H  
ATOM   1854 2HB  ALA A 119      44.631  10.232 -34.126  1.00  0.00      A    H  
ATOM   1855 3HB  ALA A 119      42.988  10.483 -34.571  1.00  0.00      A    H  
ATOM   1856  N   LEU A 120      43.383   8.316 -37.693  1.00  0.00      A    N  
ATOM   1857  CA  LEU A 120      42.523   7.687 -38.680  1.00  0.00      A    C  
ATOM   1858  C   LEU A 120      42.020   6.290 -38.346  1.00  0.00      A    C  
ATOM   1859  O   LEU A 120      42.781   5.443 -37.880  1.00  0.00      A    O  
ATOM   1860  CB  LEU A 120      43.306   7.647 -39.997  1.00  0.00      A    C  
ATOM   1861  CG  LEU A 120      42.657   7.033 -41.223  1.00  0.00      A    C  
ATOM   1862  CD1 LEU A 120      41.589   7.982 -41.768  1.00  0.00      A    C  
ATOM   1863  CD2 LEU A 120      43.745   6.763 -42.245  1.00  0.00      A    C  
ATOM   1864  H   LEU A 120      44.269   7.857 -37.474  1.00  0.00      A    H  
ATOM   1865  HA  LEU A 120      41.639   8.313 -38.797  1.00  0.00      A    H  
ATOM   1866 1HB  LEU A 120      43.561   8.669 -40.268  1.00  0.00      A    H  
ATOM   1867 2HB  LEU A 120      44.220   7.087 -39.818  1.00  0.00      A    H  
ATOM   1868  HG  LEU A 120      42.158   6.098 -40.956  1.00  0.00      A    H  
ATOM   1869 1HD1 LEU A 120      41.124   7.547 -42.642  1.00  0.00      A    H  
ATOM   1870 2HD1 LEU A 120      40.834   8.152 -41.012  1.00  0.00      A    H  
ATOM   1871 3HD1 LEU A 120      42.044   8.929 -42.041  1.00  0.00      A    H  
ATOM   1872 1HD2 LEU A 120      43.307   6.323 -43.133  1.00  0.00      A    H  
ATOM   1873 2HD2 LEU A 120      44.238   7.700 -42.512  1.00  0.00      A    H  
ATOM   1874 3HD2 LEU A 120      44.480   6.075 -41.822  1.00  0.00      A    H  
ATOM   1875  N   SER A 121      40.741   6.039 -38.608  1.00  0.00      A    N  
ATOM   1876  CA  SER A 121      40.176   4.688 -38.524  1.00  0.00      A    C  
ATOM   1877  C   SER A 121      39.112   4.484 -39.568  1.00  0.00      A    C  
ATOM   1878  O   SER A 121      38.387   5.406 -39.925  1.00  0.00      A    O  
ATOM   1879  CB  SER A 121      39.575   4.341 -37.187  1.00  0.00      A    C  
ATOM   1880  OG  SER A 121      38.950   3.034 -37.244  1.00  0.00      A    O  
ATOM   1881  H   SER A 121      40.139   6.824 -38.876  1.00  0.00      A    H  
ATOM   1882  HA  SER A 121      40.999   3.972 -38.601  1.00  0.00      A    H  
ATOM   1883 1HB  SER A 121      40.345   4.350 -36.426  1.00  0.00      A    H  
ATOM   1884 2HB  SER A 121      38.840   5.096 -36.914  1.00  0.00      A    H  
ATOM   1885  HG  SER A 121      39.606   2.365 -36.825  1.00  0.00      A    H  
ATOM   1886  N   THR A 122      39.021   3.274 -40.072  1.00  0.00      A    N  
ATOM   1887  CA  THR A 122      38.074   2.974 -41.131  1.00  0.00      A    C  
ATOM   1888  C   THR A 122      36.674   2.621 -40.651  1.00  0.00      A    C  
ATOM   1889  O   THR A 122      35.792   2.418 -41.477  1.00  0.00      A    O  
ATOM   1890  CB  THR A 122      38.605   1.842 -41.978  1.00  0.00      A    C  
ATOM   1891  OG1 THR A 122      38.692   0.720 -41.192  1.00  0.00      A    O  
ATOM   1892  CG2 THR A 122      39.911   2.185 -42.509  1.00  0.00      A    C  
ATOM   1893  H   THR A 122      39.623   2.545 -39.713  1.00  0.00      A    H  
ATOM   1894  HA  THR A 122      38.091   3.803 -41.833  1.00  0.00      A    H  
ATOM   1895  HB  THR A 122      37.919   1.650 -42.803  1.00  0.00      A    H  
ATOM   1896  HG1 THR A 122      39.307   0.062 -41.580  1.00  0.00      A    H  
ATOM   1897 1HG2 THR A 122      40.277   1.355 -43.118  1.00  0.00      A    H  
ATOM   1898 2HG2 THR A 122      39.849   3.048 -43.101  1.00  0.00      A    H  
ATOM   1899 3HG2 THR A 122      40.579   2.362 -41.691  1.00  0.00      A    H  
ATOM   1900  N   GLY A 123      36.473   2.509 -39.330  1.00  0.00      A    N  
ATOM   1901  CA  GLY A 123      35.137   2.164 -38.824  1.00  0.00      A    C  
ATOM   1902  C   GLY A 123      35.052   0.990 -37.815  1.00  0.00      A    C  
ATOM   1903  O   GLY A 123      33.954   0.632 -37.385  1.00  0.00      A    O  
ATOM   1904  H   GLY A 123      37.253   2.665 -38.682  1.00  0.00      A    H  
ATOM   1905 1HA  GLY A 123      34.727   3.040 -38.341  1.00  0.00      A    H  
ATOM   1906 2HA  GLY A 123      34.495   1.909 -39.666  1.00  0.00      A    H  
ATOM   1907  N   ASP A 124      36.188   0.402 -37.442  1.00  0.00      A    N  
ATOM   1908  CA  ASP A 124      36.290  -0.716 -36.473  1.00  0.00      A    C  
ATOM   1909  C   ASP A 124      35.496  -1.883 -37.099  1.00  0.00      A    C  
ATOM   1910  O   ASP A 124      35.422  -1.906 -38.326  1.00  0.00      A    O  
ATOM   1911  CB  ASP A 124      35.724  -0.290 -35.108  1.00  0.00      A    C  
ATOM   1912  CG  ASP A 124      36.727   0.588 -34.425  1.00  0.00      A    C  
ATOM   1913  OD1 ASP A 124      37.927   0.252 -34.550  1.00  0.00      A    O  
ATOM   1914  OD2 ASP A 124      36.360   1.555 -33.800  1.00  0.00      A    O  
ATOM   1915  H   ASP A 124      37.030   0.756 -37.859  1.00  0.00      A    H  
ATOM   1916  HA  ASP A 124      37.157  -1.294 -36.578  1.00  0.00      A    H  
ATOM   1917 1HB  ASP A 124      34.789   0.237 -35.218  1.00  0.00      A    H  
ATOM   1918 2HB  ASP A 124      35.503  -1.009 -34.497  1.00  0.00      A    H  
ATOM   1919  N   PRO A 125      35.088  -2.979 -36.399  1.00  0.00      A    N  
ATOM   1920  CA  PRO A 125      35.024  -3.431 -34.989  1.00  0.00      A    C  
ATOM   1921  C   PRO A 125      36.213  -3.429 -33.947  1.00  0.00      A    C  
ATOM   1922  O   PRO A 125      35.935  -2.852 -32.899  1.00  0.00      A    O  
ATOM   1923  CB  PRO A 125      34.599  -4.904 -35.127  1.00  0.00      A    C  
ATOM   1924  CG  PRO A 125      33.810  -4.938 -36.384  1.00  0.00      A    C  
ATOM   1925  CD  PRO A 125      34.544  -4.002 -37.305  1.00  0.00      A    C  
ATOM   1926  HA  PRO A 125      34.358  -2.721 -34.484  1.00  0.00      A    H  
ATOM   1927 1HB  PRO A 125      35.430  -5.565 -35.168  1.00  0.00      A    H  
ATOM   1928 2HB  PRO A 125      34.016  -5.205 -34.246  1.00  0.00      A    H  
ATOM   1929 1HG  PRO A 125      33.761  -5.966 -36.772  1.00  0.00      A    H  
ATOM   1930 2HG  PRO A 125      32.775  -4.621 -36.193  1.00  0.00      A    H  
ATOM   1931 1HD  PRO A 125      35.350  -4.531 -37.832  1.00  0.00      A    H  
ATOM   1932 2HD  PRO A 125      33.841  -3.567 -38.031  1.00  0.00      A    H  
ATOM   1933  N   SER A 126      37.558  -3.686 -34.126  1.00  0.00      A    N  
ATOM   1934  CA  SER A 126      38.588  -4.093 -35.129  1.00  0.00      A    C  
ATOM   1935  C   SER A 126      39.238  -3.240 -36.219  1.00  0.00      A    C  
ATOM   1936  O   SER A 126      39.651  -3.830 -37.220  1.00  0.00      A    O  
ATOM   1937  CB  SER A 126      37.999  -5.280 -35.865  1.00  0.00      A    C  
ATOM   1938  OG  SER A 126      37.699  -6.322 -34.977  1.00  0.00      A    O  
ATOM   1939  H   SER A 126      38.023  -3.544 -33.238  1.00  0.00      A    H  
ATOM   1940  HA  SER A 126      39.386  -4.527 -34.527  1.00  0.00      A    H  
ATOM   1941 1HB  SER A 126      37.094  -4.971 -36.387  1.00  0.00      A    H  
ATOM   1942 2HB  SER A 126      38.706  -5.631 -36.615  1.00  0.00      A    H  
ATOM   1943  HG  SER A 126      38.529  -6.771 -34.805  1.00  0.00      A    H  
ATOM   1944  N   GLN A 127      39.381  -1.914 -36.071  1.00  0.00      A    N  
ATOM   1945  CA  GLN A 127      40.235  -1.144 -37.011  1.00  0.00      A    C  
ATOM   1946  C   GLN A 127      41.069  -0.114 -36.243  1.00  0.00      A    C  
ATOM   1947  O   GLN A 127      40.663   1.060 -36.147  1.00  0.00      A    O  
ATOM   1948  CB  GLN A 127      39.435  -0.437 -38.091  1.00  0.00      A    C  
ATOM   1949  CG  GLN A 127      38.764  -1.396 -39.116  1.00  0.00      A    C  
ATOM   1950  CD  GLN A 127      39.805  -1.979 -40.112  1.00  0.00      A    C  
ATOM   1951  OE1 GLN A 127      40.027  -1.407 -41.195  1.00  0.00      A    O  
ATOM   1952  NE2 GLN A 127      40.417  -3.086 -39.746  1.00  0.00      A    N  
ATOM   1953  H   GLN A 127      38.907  -1.400 -35.308  1.00  0.00      A    H  
ATOM   1954  HA  GLN A 127      40.909  -1.827 -37.520  1.00  0.00      A    H  
ATOM   1955 1HB  GLN A 127      38.692   0.133 -37.644  1.00  0.00      A    H  
ATOM   1956 2HB  GLN A 127      40.068   0.233 -38.638  1.00  0.00      A    H  
ATOM   1957 1HG  GLN A 127      38.292  -2.220 -38.610  1.00  0.00      A    H  
ATOM   1958 2HG  GLN A 127      38.015  -0.868 -39.685  1.00  0.00      A    H  
ATOM   1959 1HE2 GLN A 127      41.097  -3.514 -40.339  1.00  0.00      A    H  
ATOM   1960 2HE2 GLN A 127      40.182  -3.493 -38.848  1.00  0.00      A    H  
ATOM   1961  N   PRO A 128      42.258  -0.520 -35.739  1.00  0.00      A    N  
ATOM   1962  CA  PRO A 128      43.172   0.257 -34.932  1.00  0.00      A    C  
ATOM   1963  C   PRO A 128      43.550   1.574 -35.552  1.00  0.00      A    C  
ATOM   1964  O   PRO A 128      43.718   1.697 -36.766  1.00  0.00      A    O  
ATOM   1965  CB  PRO A 128      44.385  -0.664 -34.825  1.00  0.00      A    C  
ATOM   1966  CG  PRO A 128      43.803  -2.036 -34.859  1.00  0.00      A    C  
ATOM   1967  CD  PRO A 128      42.678  -1.946 -35.844  1.00  0.00      A    C  
ATOM   1968  HA  PRO A 128      42.716   0.425 -33.944  1.00  0.00      A    H  
ATOM   1969 1HB  PRO A 128      45.077  -0.474 -35.655  1.00  0.00      A    H  
ATOM   1970 2HB  PRO A 128      44.933  -0.455 -33.895  1.00  0.00      A    H  
ATOM   1971 1HG  PRO A 128      44.570  -2.766 -35.161  1.00  0.00      A    H  
ATOM   1972 2HG  PRO A 128      43.463  -2.328 -33.855  1.00  0.00      A    H  
ATOM   1973 1HD  PRO A 128      43.038  -2.177 -36.853  1.00  0.00      A    H  
ATOM   1974 2HD  PRO A 128      41.922  -2.646 -35.521  1.00  0.00      A    H  
ATOM   1975  N   VAL A 129      43.630   2.574 -34.701  1.00  0.00      A    N  
ATOM   1976  CA  VAL A 129      43.870   3.923 -35.139  1.00  0.00      A    C  
ATOM   1977  C   VAL A 129      45.284   4.143 -35.610  1.00  0.00      A    C  
ATOM   1978  O   VAL A 129      46.239   3.920 -34.866  1.00  0.00      A    O  
ATOM   1979  CB  VAL A 129      43.562   4.905 -33.993  1.00  0.00      A    C  
ATOM   1980  CG1 VAL A 129      43.957   6.321 -34.386  1.00  0.00      A    C  
ATOM   1981  CG2 VAL A 129      42.086   4.837 -33.635  1.00  0.00      A    C  
ATOM   1982  H   VAL A 129      43.522   2.395 -33.714  1.00  0.00      A    H  
ATOM   1983  HA  VAL A 129      43.206   4.117 -35.974  1.00  0.00      A    H  
ATOM   1984  HB  VAL A 129      44.162   4.633 -33.125  1.00  0.00      A    H  
ATOM   1985 1HG1 VAL A 129      43.734   7.002 -33.564  1.00  0.00      A    H  
ATOM   1986 2HG1 VAL A 129      45.025   6.354 -34.604  1.00  0.00      A    H  
ATOM   1987 3HG1 VAL A 129      43.396   6.623 -35.270  1.00  0.00      A    H  
ATOM   1988 1HG2 VAL A 129      41.876   5.533 -32.823  1.00  0.00      A    H  
ATOM   1989 2HG2 VAL A 129      41.487   5.102 -34.505  1.00  0.00      A    H  
ATOM   1990 3HG2 VAL A 129      41.836   3.824 -33.317  1.00  0.00      A    H  
ATOM   1991  N   ARG A 130      45.411   4.757 -36.772  1.00  0.00      A    N  
ATOM   1992  CA  ARG A 130      46.717   5.137 -37.267  1.00  0.00      A    C  
ATOM   1993  C   ARG A 130      46.964   6.561 -36.869  1.00  0.00      A    C  
ATOM   1994  O   ARG A 130      46.133   7.425 -37.146  1.00  0.00      A    O  
ATOM   1995  CB  ARG A 130      46.808   4.996 -38.779  1.00  0.00      A    C  
ATOM   1996  CG  ARG A 130      47.983   5.719 -39.420  1.00  0.00      A    C  
ATOM   1997  CD  ARG A 130      49.263   5.002 -39.183  1.00  0.00      A    C  
ATOM   1998  NE  ARG A 130      50.408   5.774 -39.637  1.00  0.00      A    N  
ATOM   1999  CZ  ARG A 130      51.629   5.260 -39.881  1.00  0.00      A    C  
ATOM   2000  NH1 ARG A 130      51.847   3.975 -39.712  1.00  0.00      A    N  
ATOM   2001  NH2 ARG A 130      52.608   6.047 -40.292  1.00  0.00      A    N  
ATOM   2002  H   ARG A 130      44.564   4.954 -37.309  1.00  0.00      A    H  
ATOM   2003  HA  ARG A 130      47.474   4.500 -36.812  1.00  0.00      A    H  
ATOM   2004 1HB  ARG A 130      46.886   3.943 -39.043  1.00  0.00      A    H  
ATOM   2005 2HB  ARG A 130      45.896   5.381 -39.237  1.00  0.00      A    H  
ATOM   2006 1HG  ARG A 130      47.824   5.791 -40.496  1.00  0.00      A    H  
ATOM   2007 2HG  ARG A 130      48.068   6.721 -38.997  1.00  0.00      A    H  
ATOM   2008 1HD  ARG A 130      49.381   4.811 -38.117  1.00  0.00      A    H  
ATOM   2009 2HD  ARG A 130      49.254   4.056 -39.723  1.00  0.00      A    H  
ATOM   2010  HE  ARG A 130      50.280   6.767 -39.779  1.00  0.00      A    H  
ATOM   2011 1HH1 ARG A 130      51.098   3.373 -39.398  1.00  0.00      A    H  
ATOM   2012 2HH1 ARG A 130      52.762   3.589 -39.895  1.00  0.00      A    H  
ATOM   2013 1HH2 ARG A 130      52.440   7.036 -40.423  1.00  0.00      A    H  
ATOM   2014 2HH2 ARG A 130      53.522   5.662 -40.475  1.00  0.00      A    H  
ATOM   2015  N   LEU A 131      48.098   6.823 -36.240  1.00  0.00      A    N  
ATOM   2016  CA  LEU A 131      48.450   8.195 -35.929  1.00  0.00      A    C  
ATOM   2017  C   LEU A 131      49.438   8.763 -36.920  1.00  0.00      A    C  
ATOM   2018  O   LEU A 131      50.262   8.033 -37.473  1.00  0.00      A    O  
ATOM   2019  CB  LEU A 131      49.038   8.280 -34.514  1.00  0.00      A    C  
ATOM   2020  CG  LEU A 131      48.104   7.843 -33.379  1.00  0.00      A    C  
ATOM   2021  CD1 LEU A 131      48.830   7.966 -32.047  1.00  0.00      A    C  
ATOM   2022  CD2 LEU A 131      46.846   8.700 -33.396  1.00  0.00      A    C  
ATOM   2023  H   LEU A 131      48.719   6.071 -35.978  1.00  0.00      A    H  
ATOM   2024  HA  LEU A 131      47.548   8.788 -35.970  1.00  0.00      A    H  
ATOM   2025 1HB  LEU A 131      49.927   7.654 -34.470  1.00  0.00      A    H  
ATOM   2026 2HB  LEU A 131      49.334   9.311 -34.322  1.00  0.00      A    H  
ATOM   2027  HG  LEU A 131      47.830   6.796 -33.514  1.00  0.00      A    H  
ATOM   2028 1HD1 LEU A 131      48.167   7.656 -31.240  1.00  0.00      A    H  
ATOM   2029 2HD1 LEU A 131      49.715   7.328 -32.054  1.00  0.00      A    H  
ATOM   2030 3HD1 LEU A 131      49.131   9.002 -31.891  1.00  0.00      A    H  
ATOM   2031 1HD2 LEU A 131      46.182   8.390 -32.589  1.00  0.00      A    H  
ATOM   2032 2HD2 LEU A 131      47.119   9.747 -33.260  1.00  0.00      A    H  
ATOM   2033 3HD2 LEU A 131      46.337   8.580 -34.353  1.00  0.00      A    H  
ATOM   2034  N   PHE A 132      49.355  10.067 -37.131  1.00  0.00      A    N  
ATOM   2035  CA  PHE A 132      50.267  10.739 -38.039  1.00  0.00      A    C  
ATOM   2036  C   PHE A 132      50.853  11.884 -37.257  1.00  0.00      A    C  
ATOM   2037  O   PHE A 132      50.220  12.367 -36.324  1.00  0.00      A    O  
ATOM   2038  CB  PHE A 132      49.557  11.245 -39.296  1.00  0.00      A    C  
ATOM   2039  CG  PHE A 132      48.660  10.225 -39.938  1.00  0.00      A    C  
ATOM   2040  CD1 PHE A 132      47.344  10.079 -39.524  1.00  0.00      A    C  
ATOM   2041  CD2 PHE A 132      49.130   9.408 -40.956  1.00  0.00      A    C  
ATOM   2042  CE1 PHE A 132      46.519   9.141 -40.113  1.00  0.00      A    C  
ATOM   2043  CE2 PHE A 132      48.307   8.470 -41.547  1.00  0.00      A    C  
ATOM   2044  CZ  PHE A 132      46.999   8.337 -41.125  1.00  0.00      A    C  
ATOM   2045  H   PHE A 132      48.630  10.586 -36.638  1.00  0.00      A    H  
ATOM   2046  HA  PHE A 132      51.064  10.061 -38.346  1.00  0.00      A    H  
ATOM   2047 1HB  PHE A 132      48.956  12.118 -39.049  1.00  0.00      A    H  
ATOM   2048 2HB  PHE A 132      50.298  11.556 -40.031  1.00  0.00      A    H  
ATOM   2049  HD1 PHE A 132      46.964  10.715 -38.724  1.00  0.00      A    H  
ATOM   2050  HD2 PHE A 132      50.163   9.513 -41.289  1.00  0.00      A    H  
ATOM   2051  HE1 PHE A 132      45.487   9.036 -39.778  1.00  0.00      A    H  
ATOM   2052  HE2 PHE A 132      48.688   7.835 -42.346  1.00  0.00      A    H  
ATOM   2053  HZ  PHE A 132      46.349   7.596 -41.589  1.00  0.00      A    H  
ATOM   2054  N   ARG A 133      52.042  12.335 -37.619  1.00  0.00      A    N  
ATOM   2055  CA  ARG A 133      52.649  13.402 -36.843  1.00  0.00      A    C  
ATOM   2056  C   ARG A 133      53.295  14.504 -37.645  1.00  0.00      A    C  
ATOM   2057  O   ARG A 133      53.865  14.267 -38.703  1.00  0.00      A    O  
ATOM   2058  CB  ARG A 133      53.700  12.818 -35.910  1.00  0.00      A    C  
ATOM   2059  CG  ARG A 133      53.170  11.814 -34.899  1.00  0.00      A    C  
ATOM   2060  CD  ARG A 133      54.253  11.288 -34.028  1.00  0.00      A    C  
ATOM   2061  NE  ARG A 133      53.747  10.349 -33.040  1.00  0.00      A    N  
ATOM   2062  CZ  ARG A 133      53.596   9.027 -33.248  1.00  0.00      A    C  
ATOM   2063  NH1 ARG A 133      53.916   8.504 -34.411  1.00  0.00      A    N  
ATOM   2064  NH2 ARG A 133      53.126   8.255 -32.283  1.00  0.00      A    N  
ATOM   2065  H   ARG A 133      52.522  11.946 -38.419  1.00  0.00      A    H  
ATOM   2066  HA  ARG A 133      51.870  13.875 -36.259  1.00  0.00      A    H  
ATOM   2067 1HB  ARG A 133      54.470  12.319 -36.497  1.00  0.00      A    H  
ATOM   2068 2HB  ARG A 133      54.182  13.623 -35.355  1.00  0.00      A    H  
ATOM   2069 1HG  ARG A 133      52.424  12.295 -34.265  1.00  0.00      A    H  
ATOM   2070 2HG  ARG A 133      52.714  10.974 -35.424  1.00  0.00      A    H  
ATOM   2071 1HD  ARG A 133      54.993  10.773 -34.640  1.00  0.00      A    H  
ATOM   2072 2HD  ARG A 133      54.729  12.114 -33.501  1.00  0.00      A    H  
ATOM   2073  HE  ARG A 133      53.490  10.715 -32.133  1.00  0.00      A    H  
ATOM   2074 1HH1 ARG A 133      54.275   9.093 -35.148  1.00  0.00      A    H  
ATOM   2075 2HH1 ARG A 133      53.803   7.512 -34.567  1.00  0.00      A    H  
ATOM   2076 1HH2 ARG A 133      52.880   8.658 -31.389  1.00  0.00      A    H  
ATOM   2077 2HH2 ARG A 133      53.013   7.265 -32.439  1.00  0.00      A    H  
ATOM   2078  N   GLY A 134      53.192  15.719 -37.127  1.00  0.00      A    N  
ATOM   2079  CA  GLY A 134      53.944  16.847 -37.646  1.00  0.00      A    C  
ATOM   2080  C   GLY A 134      54.493  17.693 -36.528  1.00  0.00      A    C  
ATOM   2081  O   GLY A 134      53.880  17.824 -35.477  1.00  0.00      A    O  
ATOM   2082  H   GLY A 134      52.561  15.850 -36.336  1.00  0.00      A    H  
ATOM   2083 1HA  GLY A 134      54.761  16.488 -38.270  1.00  0.00      A    H  
ATOM   2084 2HA  GLY A 134      53.305  17.447 -38.276  1.00  0.00      A    H  
ATOM   2085  N   ARG A 135      55.656  18.278 -36.750  1.00  0.00      A    N  
ATOM   2086  CA  ARG A 135      56.295  19.084 -35.728  1.00  0.00      A    C  
ATOM   2087  C   ARG A 135      57.205  20.180 -36.237  1.00  0.00      A    C  
ATOM   2088  O   ARG A 135      57.969  19.969 -37.179  1.00  0.00      A    O  
ATOM   2089  CB  ARG A 135      57.103  18.183 -34.806  1.00  0.00      A    C  
ATOM   2090  CG  ARG A 135      57.815  18.902 -33.673  1.00  0.00      A    C  
ATOM   2091  CD  ARG A 135      58.435  17.946 -32.719  1.00  0.00      A    C  
ATOM   2092  NE  ARG A 135      59.341  18.611 -31.796  1.00  0.00      A    N  
ATOM   2093  CZ  ARG A 135      59.953  18.009 -30.757  1.00  0.00      A    C  
ATOM   2094  NH1 ARG A 135      59.747  16.732 -30.523  1.00  0.00      A    N  
ATOM   2095  NH2 ARG A 135      60.761  18.703 -29.975  1.00  0.00      A    N  
ATOM   2096  H   ARG A 135      56.108  18.166 -37.643  1.00  0.00      A    H  
ATOM   2097  HA  ARG A 135      55.512  19.592 -35.180  1.00  0.00      A    H  
ATOM   2098 1HB  ARG A 135      56.447  17.435 -34.362  1.00  0.00      A    H  
ATOM   2099 2HB  ARG A 135      57.858  17.651 -35.387  1.00  0.00      A    H  
ATOM   2100 1HG  ARG A 135      58.602  19.536 -34.081  1.00  0.00      A    H  
ATOM   2101 2HG  ARG A 135      57.100  19.516 -33.125  1.00  0.00      A    H  
ATOM   2102 1HD  ARG A 135      57.656  17.455 -32.138  1.00  0.00      A    H  
ATOM   2103 2HD  ARG A 135      59.002  17.197 -33.272  1.00  0.00      A    H  
ATOM   2104  HE  ARG A 135      59.525  19.594 -31.944  1.00  0.00      A    H  
ATOM   2105 1HH1 ARG A 135      59.130  16.202 -31.122  1.00  0.00      A    H  
ATOM   2106 2HH1 ARG A 135      60.205  16.281 -29.745  1.00  0.00      A    H  
ATOM   2107 1HH2 ARG A 135      60.920  19.684 -30.154  1.00  0.00      A    H  
ATOM   2108 2HH2 ARG A 135      61.219  18.251 -29.197  1.00  0.00      A    H  
ATOM   2109  N   THR A 136      57.108  21.351 -35.608  1.00  0.00      A    N  
ATOM   2110  CA  THR A 136      58.049  22.444 -35.841  1.00  0.00      A    C  
ATOM   2111  C   THR A 136      58.586  22.964 -34.533  1.00  0.00      A    C  
ATOM   2112  O   THR A 136      57.880  22.980 -33.535  1.00  0.00      A    O  
ATOM   2113  CB  THR A 136      57.396  23.597 -36.624  1.00  0.00      A    C  
ATOM   2114  OG1 THR A 136      56.266  24.094 -35.895  1.00  0.00      A    O  
ATOM   2115  CG2 THR A 136      56.940  23.120 -37.995  1.00  0.00      A    C  
ATOM   2116  H   THR A 136      56.341  21.467 -34.943  1.00  0.00      A    H  
ATOM   2117  HA  THR A 136      58.861  22.077 -36.469  1.00  0.00      A    H  
ATOM   2118  HB  THR A 136      58.116  24.406 -36.748  1.00  0.00      A    H  
ATOM   2119  HG1 THR A 136      55.872  24.825 -36.376  1.00  0.00      A    H  
ATOM   2120 1HG2 THR A 136      56.481  23.948 -38.534  1.00  0.00      A    H  
ATOM   2121 2HG2 THR A 136      57.799  22.752 -38.556  1.00  0.00      A    H  
ATOM   2122 3HG2 THR A 136      56.213  22.317 -37.877  1.00  0.00      A    H  
ATOM   2123  N   SER A 137      59.829  23.401 -34.518  1.00  0.00      A    N  
ATOM   2124  CA  SER A 137      60.373  23.993 -33.308  1.00  0.00      A    C  
ATOM   2125  C   SER A 137      60.361  25.489 -33.407  1.00  0.00      A    C  
ATOM   2126  O   SER A 137      60.259  26.027 -34.508  1.00  0.00      A    O  
ATOM   2127  CB  SER A 137      61.779  23.492 -33.083  1.00  0.00      A    C  
ATOM   2128  OG  SER A 137      62.629  23.872 -34.126  1.00  0.00      A    O  
ATOM   2129  H   SER A 137      60.406  23.327 -35.345  1.00  0.00      A    H  
ATOM   2130  HA  SER A 137      59.764  23.711 -32.460  1.00  0.00      A    H  
ATOM   2131 1HB  SER A 137      62.161  23.889 -32.141  1.00  0.00      A    H  
ATOM   2132 2HB  SER A 137      61.761  22.407 -33.002  1.00  0.00      A    H  
ATOM   2133  HG  SER A 137      63.143  24.668 -33.812  1.00  0.00      A    H  
ATOM   2134  N   GLY A 138      60.458  26.142 -32.258  1.00  0.00      A    N  
ATOM   2135  CA  GLY A 138      60.520  27.588 -32.174  1.00  0.00      A    C  
ATOM   2136  C   GLY A 138      60.611  28.073 -30.751  1.00  0.00      A    C  
ATOM   2137  O   GLY A 138      61.023  27.333 -29.860  1.00  0.00      A    O  
ATOM   2138  H   GLY A 138      60.490  25.602 -31.397  1.00  0.00      A    H  
ATOM   2139 1HA  GLY A 138      61.381  27.954 -32.728  1.00  0.00      A    H  
ATOM   2140 2HA  GLY A 138      59.644  28.012 -32.638  1.00  0.00      A    H  
ATOM   2141  N   ARG A 139      60.238  29.328 -30.542  1.00  0.00      A    N  
ATOM   2142  CA  ARG A 139      60.277  29.931 -29.216  1.00  0.00      A    C  
ATOM   2143  C   ARG A 139      59.022  30.684 -28.864  1.00  0.00      A    C  
ATOM   2144  O   ARG A 139      58.213  31.020 -29.728  1.00  0.00      A    O  
ATOM   2145  CB  ARG A 139      61.459  30.882 -29.106  1.00  0.00      A    C  
ATOM   2146  CG  ARG A 139      61.393  32.094 -30.021  1.00  0.00      A    C  
ATOM   2147  CD  ARG A 139      62.517  33.032 -29.773  1.00  0.00      A    C  
ATOM   2148  NE  ARG A 139      62.377  34.262 -30.537  1.00  0.00      A    N  
ATOM   2149  CZ  ARG A 139      63.218  35.311 -30.459  1.00  0.00      A    C  
ATOM   2150  NH1 ARG A 139      64.253  35.265 -29.650  1.00  0.00      A    N  
ATOM   2151  NH2 ARG A 139      63.003  36.386 -31.198  1.00  0.00      A    N  
ATOM   2152  H   ARG A 139      59.918  29.867 -31.345  1.00  0.00      A    H  
ATOM   2153  HA  ARG A 139      60.349  29.137 -28.480  1.00  0.00      A    H  
ATOM   2154 1HB  ARG A 139      61.539  31.245 -28.082  1.00  0.00      A    H  
ATOM   2155 2HB  ARG A 139      62.380  30.345 -29.336  1.00  0.00      A    H  
ATOM   2156 1HG  ARG A 139      61.441  31.769 -31.061  1.00  0.00      A    H  
ATOM   2157 2HG  ARG A 139      60.457  32.627 -29.851  1.00  0.00      A    H  
ATOM   2158 1HD  ARG A 139      62.547  33.291 -28.714  1.00  0.00      A    H  
ATOM   2159 2HD  ARG A 139      63.456  32.559 -30.057  1.00  0.00      A    H  
ATOM   2160  HE  ARG A 139      61.592  34.334 -31.172  1.00  0.00      A    H  
ATOM   2161 1HH1 ARG A 139      64.416  34.444 -29.085  1.00  0.00      A    H  
ATOM   2162 2HH1 ARG A 139      64.883  36.051 -29.591  1.00  0.00      A    H  
ATOM   2163 1HH2 ARG A 139      62.208  36.420 -31.821  1.00  0.00      A    H  
ATOM   2164 2HH2 ARG A 139      63.634  37.172 -31.140  1.00  0.00      A    H  
ATOM   2165  N   ILE A 140      58.856  30.944 -27.577  1.00  0.00      A    N  
ATOM   2166  CA  ILE A 140      57.696  31.675 -27.119  1.00  0.00      A    C  
ATOM   2167  C   ILE A 140      58.082  33.120 -26.965  1.00  0.00      A    C  
ATOM   2168  O   ILE A 140      59.079  33.438 -26.322  1.00  0.00      A    O  
ATOM   2169  CB  ILE A 140      57.162  31.124 -25.785  1.00  0.00      A    C  
ATOM   2170  CG1 ILE A 140      56.856  29.629 -25.908  1.00  0.00      A    C  
ATOM   2171  CG2 ILE A 140      55.922  31.891 -25.350  1.00  0.00      A    C  
ATOM   2172  CD1 ILE A 140      55.876  29.296 -27.010  1.00  0.00      A    C  
ATOM   2173  H   ILE A 140      59.557  30.621 -26.907  1.00  0.00      A    H  
ATOM   2174  HA  ILE A 140      56.909  31.575 -27.852  1.00  0.00      A    H  
ATOM   2175  HB  ILE A 140      57.928  31.226 -25.016  1.00  0.00      A    H  
ATOM   2176 1HG1 ILE A 140      57.779  29.083 -26.096  1.00  0.00      A    H  
ATOM   2177 2HG1 ILE A 140      56.446  29.262 -24.967  1.00  0.00      A    H  
ATOM   2178 1HG2 ILE A 140      55.558  31.487 -24.405  1.00  0.00      A    H  
ATOM   2179 2HG2 ILE A 140      56.172  32.944 -25.224  1.00  0.00      A    H  
ATOM   2180 3HG2 ILE A 140      55.148  31.790 -26.111  1.00  0.00      A    H  
ATOM   2181 1HD1 ILE A 140      55.708  28.219 -27.035  1.00  0.00      A    H  
ATOM   2182 2HD1 ILE A 140      54.930  29.806 -26.822  1.00  0.00      A    H  
ATOM   2183 3HD1 ILE A 140      56.279  29.622 -27.967  1.00  0.00      A    H  
ATOM   2184  N   VAL A 141      57.273  33.990 -27.535  1.00  0.00      A    N  
ATOM   2185  CA  VAL A 141      57.523  35.419 -27.534  1.00  0.00      A    C  
ATOM   2186  C   VAL A 141      56.356  36.235 -27.042  1.00  0.00      A    C  
ATOM   2187  O   VAL A 141      55.248  35.731 -26.919  1.00  0.00      A    O  
ATOM   2188  CB  VAL A 141      57.885  35.885 -28.956  1.00  0.00      A    C  
ATOM   2189  CG1 VAL A 141      59.150  35.191 -29.438  1.00  0.00      A    C  
ATOM   2190  CG2 VAL A 141      56.725  35.609 -29.902  1.00  0.00      A    C  
ATOM   2191  H   VAL A 141      56.437  33.627 -27.994  1.00  0.00      A    H  
ATOM   2192  HA  VAL A 141      58.392  35.613 -26.908  1.00  0.00      A    H  
ATOM   2193  HB  VAL A 141      58.092  36.954 -28.936  1.00  0.00      A    H  
ATOM   2194 1HG1 VAL A 141      59.392  35.532 -30.444  1.00  0.00      A    H  
ATOM   2195 2HG1 VAL A 141      59.974  35.432 -28.767  1.00  0.00      A    H  
ATOM   2196 3HG1 VAL A 141      58.993  34.112 -29.449  1.00  0.00      A    H  
ATOM   2197 1HG2 VAL A 141      56.988  35.941 -30.906  1.00  0.00      A    H  
ATOM   2198 2HG2 VAL A 141      56.514  34.539 -29.917  1.00  0.00      A    H  
ATOM   2199 3HG2 VAL A 141      55.841  36.149 -29.561  1.00  0.00      A    H  
ATOM   2200  N   ALA A 142      56.593  37.506 -26.753  1.00  0.00      A    N  
ATOM   2201  CA  ALA A 142      55.471  38.357 -26.441  1.00  0.00      A    C  
ATOM   2202  C   ALA A 142      54.587  38.335 -27.668  1.00  0.00      A    C  
ATOM   2203  O   ALA A 142      55.135  38.355 -28.764  1.00  0.00      A    O  
ATOM   2204  CB  ALA A 142      55.913  39.760 -26.125  1.00  0.00      A    C  
ATOM   2205  H   ALA A 142      57.533  37.873 -26.750  1.00  0.00      A    H  
ATOM   2206  HA  ALA A 142      54.980  37.950 -25.572  1.00  0.00      A    H  
ATOM   2207 1HB  ALA A 142      55.043  40.373 -25.895  1.00  0.00      A    H  
ATOM   2208 2HB  ALA A 142      56.585  39.742 -25.264  1.00  0.00      A    H  
ATOM   2209 3HB  ALA A 142      56.433  40.180 -26.983  1.00  0.00      A    H  
ATOM   2210  N   PRO A 143      53.263  38.282 -27.553  1.00  0.00      A    N  
ATOM   2211  CA  PRO A 143      52.358  38.200 -28.661  1.00  0.00      A    C  
ATOM   2212  C   PRO A 143      52.539  39.234 -29.743  1.00  0.00      A    C  
ATOM   2213  O   PRO A 143      52.587  40.434 -29.475  1.00  0.00      A    O  
ATOM   2214  CB  PRO A 143      51.014  38.374 -27.980  1.00  0.00      A    C  
ATOM   2215  CG  PRO A 143      51.218  37.794 -26.658  1.00  0.00      A    C  
ATOM   2216  CD  PRO A 143      52.588  38.191 -26.260  1.00  0.00      A    C  
ATOM   2217  HA  PRO A 143      52.470  37.211 -29.085  1.00  0.00      A    H  
ATOM   2218 1HB  PRO A 143      50.744  39.438 -27.947  1.00  0.00      A    H  
ATOM   2219 2HB  PRO A 143      50.234  37.864 -28.556  1.00  0.00      A    H  
ATOM   2220 1HG  PRO A 143      50.455  38.176 -25.968  1.00  0.00      A    H  
ATOM   2221 2HG  PRO A 143      51.100  36.708 -26.699  1.00  0.00      A    H  
ATOM   2222 1HD  PRO A 143      52.579  39.160 -25.744  1.00  0.00      A    H  
ATOM   2223 2HD  PRO A 143      52.944  37.381 -25.615  1.00  0.00      A    H  
ATOM   2224  N   ARG A 144      52.647  38.739 -30.974  1.00  0.00      A    N  
ATOM   2225  CA  ARG A 144      52.768  39.541 -32.184  1.00  0.00      A    C  
ATOM   2226  C   ARG A 144      51.991  38.942 -33.335  1.00  0.00      A    C  
ATOM   2227  O   ARG A 144      52.049  37.733 -33.537  1.00  0.00      A    O  
ATOM   2228  CB  ARG A 144      54.228  39.680 -32.589  1.00  0.00      A    C  
ATOM   2229  CG  ARG A 144      55.093  40.454 -31.608  1.00  0.00      A    C  
ATOM   2230  CD  ARG A 144      54.755  41.901 -31.599  1.00  0.00      A    C  
ATOM   2231  NE  ARG A 144      55.662  42.665 -30.758  1.00  0.00      A    N  
ATOM   2232  CZ  ARG A 144      55.511  42.836 -29.430  1.00  0.00      A    C  
ATOM   2233  NH1 ARG A 144      54.488  42.293 -28.809  1.00  0.00      A    N  
ATOM   2234  NH2 ARG A 144      56.393  43.551 -28.753  1.00  0.00      A    N  
ATOM   2235  H   ARG A 144      52.645  37.723 -31.067  1.00  0.00      A    H  
ATOM   2236  HA  ARG A 144      52.387  40.539 -31.971  1.00  0.00      A    H  
ATOM   2237 1HB  ARG A 144      54.669  38.691 -32.707  1.00  0.00      A    H  
ATOM   2238 2HB  ARG A 144      54.292  40.184 -33.554  1.00  0.00      A    H  
ATOM   2239 1HG  ARG A 144      54.944  40.061 -30.601  1.00  0.00      A    H  
ATOM   2240 2HG  ARG A 144      56.143  40.349 -31.885  1.00  0.00      A    H  
ATOM   2241 1HD  ARG A 144      54.817  42.295 -32.614  1.00  0.00      A    H  
ATOM   2242 2HD  ARG A 144      53.743  42.035 -31.220  1.00  0.00      A    H  
ATOM   2243  HE  ARG A 144      56.461  43.098 -31.200  1.00  0.00      A    H  
ATOM   2244 1HH1 ARG A 144      53.814  41.747 -29.327  1.00  0.00      A    H  
ATOM   2245 2HH1 ARG A 144      54.376  42.422 -27.813  1.00  0.00      A    H  
ATOM   2246 1HH2 ARG A 144      57.179  43.968 -29.230  1.00  0.00      A    H  
ATOM   2247 2HH2 ARG A 144      56.280  43.679 -27.758  1.00  0.00      A    H  
ATOM   2248  N   GLY A 145      51.260  39.764 -34.081  1.00  0.00      A    N  
ATOM   2249  CA  GLY A 145      50.541  39.265 -35.252  1.00  0.00      A    C  
ATOM   2250  C   GLY A 145      49.030  39.211 -35.086  1.00  0.00      A    C  
ATOM   2251  O   GLY A 145      48.470  39.736 -34.121  1.00  0.00      A    O  
ATOM   2252  H   GLY A 145      51.198  40.744 -33.838  1.00  0.00      A    H  
ATOM   2253 1HA  GLY A 145      50.771  39.904 -36.106  1.00  0.00      A    H  
ATOM   2254 2HA  GLY A 145      50.894  38.266 -35.487  1.00  0.00      A    H  
ATOM   2255  N   CYS A 146      48.374  38.560 -36.044  1.00  0.00      A    N  
ATOM   2256  CA  CYS A 146      46.925  38.460 -36.070  1.00  0.00      A    C  
ATOM   2257  C   CYS A 146      46.392  37.702 -34.867  1.00  0.00      A    C  
ATOM   2258  O   CYS A 146      46.852  36.618 -34.544  1.00  0.00      A    O  
ATOM   2259  CB  CYS A 146      46.432  37.781 -37.320  1.00  0.00      A    C  
ATOM   2260  SG  CYS A 146      44.677  37.745 -37.388  1.00  0.00      A    S  
ATOM   2261  H   CYS A 146      48.900  38.107 -36.797  1.00  0.00      A    H  
ATOM   2262  HA  CYS A 146      46.514  39.468 -36.033  1.00  0.00      A    H  
ATOM   2263 1HB  CYS A 146      46.807  38.294 -38.204  1.00  0.00      A    H  
ATOM   2264 2HB  CYS A 146      46.814  36.759 -37.360  1.00  0.00      A    H  
ATOM   2265  HG  CYS A 146      44.563  36.736 -38.283  1.00  0.00      A    H  
ATOM   2266  N   GLN A 147      45.387  38.255 -34.225  1.00  0.00      A    N  
ATOM   2267  CA  GLN A 147      44.840  37.717 -32.984  1.00  0.00      A    C  
ATOM   2268  C   GLN A 147      43.677  36.730 -33.143  1.00  0.00      A    C  
ATOM   2269  O   GLN A 147      43.124  36.282 -32.146  1.00  0.00      A    O  
ATOM   2270  CB  GLN A 147      44.387  38.882 -32.106  1.00  0.00      A    C  
ATOM   2271  CG  GLN A 147      45.503  39.842 -31.715  1.00  0.00      A    C  
ATOM   2272  CD  GLN A 147      46.576  39.226 -30.827  1.00  0.00      A    C  
ATOM   2273  OE1 GLN A 147      46.279  38.754 -29.724  1.00  0.00      A    O  
ATOM   2274  NE2 GLN A 147      47.828  39.226 -31.298  1.00  0.00      A    N  
ATOM   2275  H   GLN A 147      44.975  39.092 -34.612  1.00  0.00      A    H  
ATOM   2276  HA  GLN A 147      45.642  37.180 -32.478  1.00  0.00      A    H  
ATOM   2277 1HB  GLN A 147      43.620  39.452 -32.629  1.00  0.00      A    H  
ATOM   2278 2HB  GLN A 147      43.941  38.495 -31.190  1.00  0.00      A    H  
ATOM   2279 1HG  GLN A 147      45.994  40.197 -32.625  1.00  0.00      A    H  
ATOM   2280 2HG  GLN A 147      45.068  40.679 -31.170  1.00  0.00      A    H  
ATOM   2281 1HE2 GLN A 147      48.565  38.835 -30.753  1.00  0.00      A    H  
ATOM   2282 2HE2 GLN A 147      48.046  39.627 -32.220  1.00  0.00      A    H  
ATOM   2283  N   ASP A 148      43.307  36.369 -34.366  1.00  0.00      A    N  
ATOM   2284  CA  ASP A 148      42.138  35.503 -34.546  1.00  0.00      A    C  
ATOM   2285  C   ASP A 148      42.373  33.988 -34.471  1.00  0.00      A    C  
ATOM   2286  O   ASP A 148      41.429  33.233 -34.694  1.00  0.00      A    O  
ATOM   2287  CB  ASP A 148      41.413  35.744 -35.882  1.00  0.00      A    C  
ATOM   2288  CG  ASP A 148      42.162  35.342 -37.128  1.00  0.00      A    C  
ATOM   2289  OD1 ASP A 148      43.321  35.073 -37.057  1.00  0.00      A    O  
ATOM   2290  OD2 ASP A 148      41.547  35.306 -38.176  1.00  0.00      A    O  
ATOM   2291  H   ASP A 148      43.835  36.692 -35.164  1.00  0.00      A    H  
ATOM   2292  HA  ASP A 148      41.477  35.665 -33.694  1.00  0.00      A    H  
ATOM   2293 1HB  ASP A 148      40.474  35.192 -35.876  1.00  0.00      A    H  
ATOM   2294 2HB  ASP A 148      41.181  36.806 -35.972  1.00  0.00      A    H  
ATOM   2295  N   PHE A 149      43.572  33.505 -34.151  1.00  0.00      A    N  
ATOM   2296  CA  PHE A 149      43.718  32.049 -34.120  1.00  0.00      A    C  
ATOM   2297  C   PHE A 149      44.566  31.536 -32.966  1.00  0.00      A    C  
ATOM   2298  O   PHE A 149      45.769  31.340 -33.105  1.00  0.00      A    O  
ATOM   2299  CB  PHE A 149      44.319  31.471 -35.401  1.00  0.00      A    C  
ATOM   2300  CG  PHE A 149      44.194  29.923 -35.496  1.00  0.00      A    C  
ATOM   2301  CD1 PHE A 149      43.481  29.197 -34.569  1.00  0.00      A    C  
ATOM   2302  CD2 PHE A 149      44.791  29.215 -36.509  1.00  0.00      A    C  
ATOM   2303  CE1 PHE A 149      43.368  27.828 -34.650  1.00  0.00      A    C  
ATOM   2304  CE2 PHE A 149      44.670  27.837 -36.583  1.00  0.00      A    C  
ATOM   2305  CZ  PHE A 149      43.961  27.154 -35.654  1.00  0.00      A    C  
ATOM   2306  H   PHE A 149      44.341  34.125 -33.941  1.00  0.00      A    H  
ATOM   2307  HA  PHE A 149      42.731  31.617 -33.956  1.00  0.00      A    H  
ATOM   2308 1HB  PHE A 149      43.823  31.911 -36.264  1.00  0.00      A    H  
ATOM   2309 2HB  PHE A 149      45.380  31.735 -35.462  1.00  0.00      A    H  
ATOM   2310  HD1 PHE A 149      42.996  29.709 -33.757  1.00  0.00      A    H  
ATOM   2311  HD2 PHE A 149      45.367  29.747 -37.269  1.00  0.00      A    H  
ATOM   2312  HE1 PHE A 149      42.795  27.287 -33.897  1.00  0.00      A    H  
ATOM   2313  HE2 PHE A 149      45.150  27.295 -37.395  1.00  0.00      A    H  
ATOM   2314  HZ  PHE A 149      43.872  26.072 -35.716  1.00  0.00      A    H  
ATOM   2315  N   GLY A 150      43.927  31.306 -31.838  1.00  0.00      A    N  
ATOM   2316  CA  GLY A 150      44.543  30.599 -30.729  1.00  0.00      A    C  
ATOM   2317  C   GLY A 150      45.856  31.137 -30.211  1.00  0.00      A    C  
ATOM   2318  O   GLY A 150      45.977  32.294 -29.826  1.00  0.00      A    O  
ATOM   2319  H   GLY A 150      42.976  31.635 -31.743  1.00  0.00      A    H  
ATOM   2320 1HA  GLY A 150      43.844  30.596 -29.894  1.00  0.00      A    H  
ATOM   2321 2HA  GLY A 150      44.716  29.571 -31.031  1.00  0.00      A    H  
ATOM   2322  N   TRP A 151      46.852  30.267 -30.238  1.00  0.00      A    N  
ATOM   2323  CA  TRP A 151      48.163  30.568 -29.697  1.00  0.00      A    C  
ATOM   2324  C   TRP A 151      49.155  31.122 -30.689  1.00  0.00      A    C  
ATOM   2325  O   TRP A 151      50.277  31.456 -30.309  1.00  0.00      A    O  
ATOM   2326  CB  TRP A 151      48.800  29.363 -28.997  1.00  0.00      A    C  
ATOM   2327  CG  TRP A 151      48.849  28.050 -29.746  1.00  0.00      A    C  
ATOM   2328  CD1 TRP A 151      48.010  27.004 -29.614  1.00  0.00      A    C  
ATOM   2329  CD2 TRP A 151      49.789  27.657 -30.743  1.00  0.00      A    C  
ATOM   2330  NE1 TRP A 151      48.367  26.007 -30.455  1.00  0.00      A    N  
ATOM   2331  CE2 TRP A 151      49.445  26.384 -31.147  1.00  0.00      A    C  
ATOM   2332  CE3 TRP A 151      50.873  28.263 -31.314  1.00  0.00      A    C  
ATOM   2333  CZ2 TRP A 151      50.148  25.717 -32.092  1.00  0.00      A    C  
ATOM   2334  CZ3 TRP A 151      51.575  27.587 -32.268  1.00  0.00      A    C  
ATOM   2335  CH2 TRP A 151      51.222  26.349 -32.642  1.00  0.00      A    C  
ATOM   2336  H   TRP A 151      46.672  29.353 -30.660  1.00  0.00      A    H  
ATOM   2337  HA  TRP A 151      48.035  31.360 -28.963  1.00  0.00      A    H  
ATOM   2338 1HB  TRP A 151      49.829  29.610 -28.743  1.00  0.00      A    H  
ATOM   2339 2HB  TRP A 151      48.268  29.160 -28.074  1.00  0.00      A    H  
ATOM   2340  HD1 TRP A 151      47.170  26.949 -28.941  1.00  0.00      A    H  
ATOM   2341  HE1 TRP A 151      47.899  25.118 -30.551  1.00  0.00      A    H  
ATOM   2342  HE3 TRP A 151      51.164  29.267 -31.012  1.00  0.00      A    H  
ATOM   2343  HZ2 TRP A 151      49.881  24.717 -32.414  1.00  0.00      A    H  
ATOM   2344  HZ3 TRP A 151      52.429  28.074 -32.718  1.00  0.00      A    H  
ATOM   2345  HH2 TRP A 151      51.814  25.844 -33.403  1.00  0.00      A    H  
ATOM   2346  N   ASP A 152      48.771  31.259 -31.955  1.00  0.00      A    N  
ATOM   2347  CA  ASP A 152      49.747  31.645 -32.960  1.00  0.00      A    C  
ATOM   2348  C   ASP A 152      50.590  32.867 -32.597  1.00  0.00      A    C  
ATOM   2349  O   ASP A 152      51.785  32.820 -32.861  1.00  0.00      A    O  
ATOM   2350  CB  ASP A 152      49.123  31.944 -34.335  1.00  0.00      A    C  
ATOM   2351  CG  ASP A 152      48.879  30.754 -35.186  1.00  0.00      A    C  
ATOM   2352  OD1 ASP A 152      49.393  29.722 -34.896  1.00  0.00      A    O  
ATOM   2353  OD2 ASP A 152      48.178  30.845 -36.147  1.00  0.00      A    O  
ATOM   2354  H   ASP A 152      47.798  31.095 -32.225  1.00  0.00      A    H  
ATOM   2355  HA  ASP A 152      50.446  30.815 -33.071  1.00  0.00      A    H  
ATOM   2356 1HB  ASP A 152      48.172  32.447 -34.232  1.00  0.00      A    H  
ATOM   2357 2HB  ASP A 152      49.753  32.592 -34.864  1.00  0.00      A    H  
ATOM   2358  N   PRO A 153      50.069  33.964 -32.015  1.00  0.00      A    N  
ATOM   2359  CA  PRO A 153      50.829  35.145 -31.688  1.00  0.00      A    C  
ATOM   2360  C   PRO A 153      51.999  34.930 -30.768  1.00  0.00      A    C  
ATOM   2361  O   PRO A 153      52.911  35.744 -30.764  1.00  0.00      A    O  
ATOM   2362  CB  PRO A 153      49.796  36.033 -31.024  1.00  0.00      A    C  
ATOM   2363  CG  PRO A 153      48.497  35.604 -31.597  1.00  0.00      A    C  
ATOM   2364  CD  PRO A 153      48.612  34.134 -31.738  1.00  0.00      A    C  
ATOM   2365  HA  PRO A 153      51.204  35.591 -32.605  1.00  0.00      A    H  
ATOM   2366 1HB  PRO A 153      49.842  35.902 -29.935  1.00  0.00      A    H  
ATOM   2367 2HB  PRO A 153      50.027  37.089 -31.239  1.00  0.00      A    H  
ATOM   2368 1HG  PRO A 153      47.669  35.897 -30.932  1.00  0.00      A    H  
ATOM   2369 2HG  PRO A 153      48.329  36.105 -32.552  1.00  0.00      A    H  
ATOM   2370 1HD  PRO A 153      48.305  33.686 -30.788  1.00  0.00      A    H  
ATOM   2371 2HD  PRO A 153      47.985  33.823 -32.557  1.00  0.00      A    H  
ATOM   2372  N   CYS A 154      52.019  33.857 -29.999  1.00  0.00      A    N  
ATOM   2373  CA  CYS A 154      53.111  33.705 -29.060  1.00  0.00      A    C  
ATOM   2374  C   CYS A 154      54.191  32.801 -29.602  1.00  0.00      A    C  
ATOM   2375  O   CYS A 154      55.234  32.664 -28.980  1.00  0.00      A    O  
ATOM   2376  CB  CYS A 154      52.603  33.139 -27.734  1.00  0.00      A    C  
ATOM   2377  SG  CYS A 154      52.070  31.413 -27.824  1.00  0.00      A    S  
ATOM   2378  H   CYS A 154      51.295  33.138 -30.044  1.00  0.00      A    H  
ATOM   2379  HA  CYS A 154      53.595  34.670 -28.912  1.00  0.00      A    H  
ATOM   2380 1HB  CYS A 154      53.390  33.210 -26.983  1.00  0.00      A    H  
ATOM   2381 2HB  CYS A 154      51.761  33.735 -27.384  1.00  0.00      A    H  
ATOM   2382  HG  CYS A 154      51.477  31.513 -29.010  1.00  0.00      A    H  
ATOM   2383  N   PHE A 155      53.985  32.175 -30.759  1.00  0.00      A    N  
ATOM   2384  CA  PHE A 155      54.954  31.173 -31.181  1.00  0.00      A    C  
ATOM   2385  C   PHE A 155      55.742  31.640 -32.388  1.00  0.00      A    C  
ATOM   2386  O   PHE A 155      55.166  32.029 -33.408  1.00  0.00      A    O  
ATOM   2387  CB  PHE A 155      54.253  29.854 -31.508  1.00  0.00      A    C  
ATOM   2388  CG  PHE A 155      55.196  28.729 -31.829  1.00  0.00      A    C  
ATOM   2389  CD1 PHE A 155      55.841  28.036 -30.815  1.00  0.00      A    C  
ATOM   2390  CD2 PHE A 155      55.440  28.361 -33.143  1.00  0.00      A    C  
ATOM   2391  CE1 PHE A 155      56.709  27.001 -31.108  1.00  0.00      A    C  
ATOM   2392  CE2 PHE A 155      56.306  27.327 -33.439  1.00  0.00      A    C  
ATOM   2393  CZ  PHE A 155      56.942  26.647 -32.419  1.00  0.00      A    C  
ATOM   2394  H   PHE A 155      53.170  32.386 -31.338  1.00  0.00      A    H  
ATOM   2395  HA  PHE A 155      55.667  31.003 -30.373  1.00  0.00      A    H  
ATOM   2396 1HB  PHE A 155      53.636  29.551 -30.663  1.00  0.00      A    H  
ATOM   2397 2HB  PHE A 155      53.591  29.996 -32.362  1.00  0.00      A    H  
ATOM   2398  HD1 PHE A 155      55.656  28.316 -29.777  1.00  0.00      A    H  
ATOM   2399  HD2 PHE A 155      54.938  28.899 -33.948  1.00  0.00      A    H  
ATOM   2400  HE1 PHE A 155      57.210  26.466 -30.302  1.00  0.00      A    H  
ATOM   2401  HE2 PHE A 155      56.489  27.048 -34.477  1.00  0.00      A    H  
ATOM   2402  HZ  PHE A 155      57.626  25.833 -32.652  1.00  0.00      A    H  
ATOM   2403  N   GLN A 156      57.061  31.609 -32.270  1.00  0.00      A    N  
ATOM   2404  CA  GLN A 156      57.938  32.019 -33.349  1.00  0.00      A    C  
ATOM   2405  C   GLN A 156      58.776  30.848 -33.819  1.00  0.00      A    C  
ATOM   2406  O   GLN A 156      59.731  30.489 -33.137  1.00  0.00      A    O  
ATOM   2407  CB  GLN A 156      58.857  33.159 -32.946  1.00  0.00      A    C  
ATOM   2408  CG  GLN A 156      59.769  33.603 -34.084  1.00  0.00      A    C  
ATOM   2409  CD  GLN A 156      60.717  34.692 -33.686  1.00  0.00      A    C  
ATOM   2410  OE1 GLN A 156      60.643  35.208 -32.584  1.00  0.00      A    O  
ATOM   2411  NE2 GLN A 156      61.620  35.063 -34.560  1.00  0.00      A    N  
ATOM   2412  H   GLN A 156      57.472  31.285 -31.394  1.00  0.00      A    H  
ATOM   2413  HA  GLN A 156      57.317  32.384 -34.142  1.00  0.00      A    H  
ATOM   2414 1HB  GLN A 156      58.265  34.011 -32.622  1.00  0.00      A    H  
ATOM   2415 2HB  GLN A 156      59.473  32.850 -32.099  1.00  0.00      A    H  
ATOM   2416 1HG  GLN A 156      60.366  32.747 -34.423  1.00  0.00      A    H  
ATOM   2417 2HG  GLN A 156      59.161  33.975 -34.906  1.00  0.00      A    H  
ATOM   2418 1HE2 GLN A 156      62.276  35.785 -34.345  1.00  0.00      A    H  
ATOM   2419 2HE2 GLN A 156      61.660  34.613 -35.477  1.00  0.00      A    H  
ATOM   2420  N   PRO A 157      58.472  30.238 -34.966  1.00  0.00      A    N  
ATOM   2421  CA  PRO A 157      59.160  29.094 -35.493  1.00  0.00      A    C  
ATOM   2422  C   PRO A 157      60.630  29.390 -35.705  1.00  0.00      A    C  
ATOM   2423  O   PRO A 157      61.010  30.507 -36.059  1.00  0.00      A    O  
ATOM   2424  CB  PRO A 157      58.433  28.842 -36.818  1.00  0.00      A    C  
ATOM   2425  CG  PRO A 157      57.065  29.390 -36.595  1.00  0.00      A    C  
ATOM   2426  CD  PRO A 157      57.287  30.613 -35.744  1.00  0.00      A    C  
ATOM   2427  HA  PRO A 157      59.042  28.243 -34.820  1.00  0.00      A    H  
ATOM   2428 1HB  PRO A 157      58.966  29.343 -37.640  1.00  0.00      A    H  
ATOM   2429 2HB  PRO A 157      58.430  27.765 -37.046  1.00  0.00      A    H  
ATOM   2430 1HG  PRO A 157      56.589  29.626 -37.558  1.00  0.00      A    H  
ATOM   2431 2HG  PRO A 157      56.431  28.640 -36.101  1.00  0.00      A    H  
ATOM   2432 1HD  PRO A 157      57.478  31.481 -36.392  1.00  0.00      A    H  
ATOM   2433 2HD  PRO A 157      56.402  30.786 -35.113  1.00  0.00      A    H  
ATOM   2434  N   ASP A 158      61.451  28.388 -35.465  1.00  0.00      A    N  
ATOM   2435  CA  ASP A 158      62.870  28.484 -35.723  1.00  0.00      A    C  
ATOM   2436  C   ASP A 158      63.147  28.745 -37.175  1.00  0.00      A    C  
ATOM   2437  O   ASP A 158      62.529  28.157 -38.054  1.00  0.00      A    O  
ATOM   2438  CB  ASP A 158      63.583  27.200 -35.290  1.00  0.00      A    C  
ATOM   2439  CG  ASP A 158      63.809  27.127 -33.785  1.00  0.00      A    C  
ATOM   2440  OD1 ASP A 158      63.663  28.134 -33.134  1.00  0.00      A    O  
ATOM   2441  OD2 ASP A 158      64.125  26.066 -33.303  1.00  0.00      A    O  
ATOM   2442  H   ASP A 158      61.068  27.527 -35.089  1.00  0.00      A    H  
ATOM   2443  HA  ASP A 158      63.269  29.313 -35.140  1.00  0.00      A    H  
ATOM   2444 1HB  ASP A 158      62.994  26.335 -35.596  1.00  0.00      A    H  
ATOM   2445 2HB  ASP A 158      64.549  27.134 -35.791  1.00  0.00      A    H  
ATOM   2446  N   GLY A 159      64.095  29.624 -37.426  1.00  0.00      A    N  
ATOM   2447  CA  GLY A 159      64.458  29.984 -38.780  1.00  0.00      A    C  
ATOM   2448  C   GLY A 159      63.623  31.129 -39.331  1.00  0.00      A    C  
ATOM   2449  O   GLY A 159      63.910  31.622 -40.418  1.00  0.00      A    O  
ATOM   2450  H   GLY A 159      64.581  30.056 -36.652  1.00  0.00      A    H  
ATOM   2451 1HA  GLY A 159      65.509  30.267 -38.806  1.00  0.00      A    H  
ATOM   2452 2HA  GLY A 159      64.338  29.115 -39.427  1.00  0.00      A    H  
ATOM   2453  N   TYR A 160      62.605  31.571 -38.597  1.00  0.00      A    N  
ATOM   2454  CA  TYR A 160      61.785  32.660 -39.095  1.00  0.00      A    C  
ATOM   2455  C   TYR A 160      61.846  33.851 -38.162  1.00  0.00      A    C  
ATOM   2456  O   TYR A 160      61.975  33.686 -36.953  1.00  0.00      A    O  
ATOM   2457  CB  TYR A 160      60.358  32.179 -39.247  1.00  0.00      A    C  
ATOM   2458  CG  TYR A 160      60.240  31.081 -40.249  1.00  0.00      A    C  
ATOM   2459  CD1 TYR A 160      60.504  29.815 -39.840  1.00  0.00      A    C  
ATOM   2460  CD2 TYR A 160      59.882  31.314 -41.544  1.00  0.00      A    C  
ATOM   2461  CE1 TYR A 160      60.418  28.767 -40.697  1.00  0.00      A    C  
ATOM   2462  CE2 TYR A 160      59.798  30.253 -42.424  1.00  0.00      A    C  
ATOM   2463  CZ  TYR A 160      60.065  28.983 -41.992  1.00  0.00      A    C  
ATOM   2464  OH  TYR A 160      59.988  27.923 -42.847  1.00  0.00      A    O  
ATOM   2465  H   TYR A 160      62.383  31.161 -37.686  1.00  0.00      A    H  
ATOM   2466  HA  TYR A 160      62.158  32.975 -40.069  1.00  0.00      A    H  
ATOM   2467 1HB  TYR A 160      60.000  31.826 -38.284  1.00  0.00      A    H  
ATOM   2468 2HB  TYR A 160      59.713  33.002 -39.554  1.00  0.00      A    H  
ATOM   2469  HD1 TYR A 160      60.789  29.638 -38.807  1.00  0.00      A    H  
ATOM   2470  HD2 TYR A 160      59.666  32.329 -41.886  1.00  0.00      A    H  
ATOM   2471  HE1 TYR A 160      60.634  27.761 -40.340  1.00  0.00      A    H  
ATOM   2472  HE2 TYR A 160      59.520  30.433 -43.463  1.00  0.00      A    H  
ATOM   2473  HH  TYR A 160      60.207  27.116 -42.372  1.00  0.00      A    H  
ATOM   2474  N   GLU A 161      61.738  35.045 -38.743  1.00  0.00      A    N  
ATOM   2475  CA  GLU A 161      61.771  36.322 -38.035  1.00  0.00      A    C  
ATOM   2476  C   GLU A 161      60.400  36.780 -37.551  1.00  0.00      A    C  
ATOM   2477  O   GLU A 161      60.280  37.837 -36.933  1.00  0.00      A    O  
ATOM   2478  CB  GLU A 161      62.375  37.400 -38.937  1.00  0.00      A    C  
ATOM   2479  CG  GLU A 161      63.834  37.170 -39.303  1.00  0.00      A    C  
ATOM   2480  CD  GLU A 161      64.385  38.232 -40.215  1.00  0.00      A    C  
ATOM   2481  OE1 GLU A 161      63.649  39.121 -40.570  1.00  0.00      A    O  
ATOM   2482  OE2 GLU A 161      65.541  38.152 -40.556  1.00  0.00      A    O  
ATOM   2483  H   GLU A 161      61.625  35.069 -39.746  1.00  0.00      A    H  
ATOM   2484  HA  GLU A 161      62.386  36.202 -37.145  1.00  0.00      A    H  
ATOM   2485 1HB  GLU A 161      61.804  37.461 -39.864  1.00  0.00      A    H  
ATOM   2486 2HB  GLU A 161      62.303  38.371 -38.444  1.00  0.00      A    H  
ATOM   2487 1HG  GLU A 161      64.428  37.150 -38.390  1.00  0.00      A    H  
ATOM   2488 2HG  GLU A 161      63.928  36.198 -39.786  1.00  0.00      A    H  
ATOM   2489  N   GLN A 162      59.373  35.986 -37.814  1.00  0.00      A    N  
ATOM   2490  CA  GLN A 162      58.019  36.379 -37.460  1.00  0.00      A    C  
ATOM   2491  C   GLN A 162      57.190  35.188 -36.989  1.00  0.00      A    C  
ATOM   2492  O   GLN A 162      57.483  34.044 -37.329  1.00  0.00      A    O  
ATOM   2493  CB  GLN A 162      57.361  37.050 -38.659  1.00  0.00      A    C  
ATOM   2494  CG  GLN A 162      57.147  36.181 -39.849  1.00  0.00      A    C  
ATOM   2495  CD  GLN A 162      56.630  36.986 -41.034  1.00  0.00      A    C  
ATOM   2496  OE1 GLN A 162      56.376  38.183 -40.922  1.00  0.00      A    O  
ATOM   2497  NE2 GLN A 162      56.472  36.339 -42.169  1.00  0.00      A    N  
ATOM   2498  H   GLN A 162      59.539  35.102 -38.265  1.00  0.00      A    H  
ATOM   2499  HA  GLN A 162      58.053  37.049 -36.599  1.00  0.00      A    H  
ATOM   2500 1HB  GLN A 162      56.413  37.431 -38.372  1.00  0.00      A    H  
ATOM   2501 2HB  GLN A 162      57.972  37.892 -38.977  1.00  0.00      A    H  
ATOM   2502 1HG  GLN A 162      58.089  35.716 -40.131  1.00  0.00      A    H  
ATOM   2503 2HG  GLN A 162      56.417  35.417 -39.590  1.00  0.00      A    H  
ATOM   2504 1HE2 GLN A 162      56.135  36.813 -42.983  1.00  0.00      A    H  
ATOM   2505 2HE2 GLN A 162      56.688  35.354 -42.236  1.00  0.00      A    H  
ATOM   2506  N   THR A 163      56.162  35.467 -36.192  1.00  0.00      A    N  
ATOM   2507  CA  THR A 163      55.321  34.429 -35.593  1.00  0.00      A    C  
ATOM   2508  C   THR A 163      54.352  33.839 -36.565  1.00  0.00      A    C  
ATOM   2509  O   THR A 163      54.156  34.389 -37.640  1.00  0.00      A    O  
ATOM   2510  CB  THR A 163      54.487  34.986 -34.434  1.00  0.00      A    C  
ATOM   2511  OG1 THR A 163      53.550  35.943 -34.952  1.00  0.00      A    O  
ATOM   2512  CG2 THR A 163      55.371  35.630 -33.429  1.00  0.00      A    C  
ATOM   2513  H   THR A 163      55.963  36.456 -35.998  1.00  0.00      A    H  
ATOM   2514  HA  THR A 163      55.959  33.648 -35.202  1.00  0.00      A    H  
ATOM   2515  HB  THR A 163      53.930  34.176 -33.959  1.00  0.00      A    H  
ATOM   2516  HG1 THR A 163      53.218  36.554 -34.235  1.00  0.00      A    H  
ATOM   2517 1HG2 THR A 163      54.771  36.021 -32.612  1.00  0.00      A    H  
ATOM   2518 2HG2 THR A 163      56.070  34.893 -33.047  1.00  0.00      A    H  
ATOM   2519 3HG2 THR A 163      55.921  36.447 -33.900  1.00  0.00      A    H  
ATOM   2520  N   TYR A 164      53.727  32.734 -36.188  1.00  0.00      A    N  
ATOM   2521  CA  TYR A 164      52.703  32.163 -37.055  1.00  0.00      A    C  
ATOM   2522  C   TYR A 164      51.618  33.198 -37.353  1.00  0.00      A    C  
ATOM   2523  O   TYR A 164      51.120  33.288 -38.464  1.00  0.00      A    O  
ATOM   2524  CB  TYR A 164      52.092  30.914 -36.418  1.00  0.00      A    C  
ATOM   2525  CG  TYR A 164      52.868  29.645 -36.694  1.00  0.00      A    C  
ATOM   2526  CD1 TYR A 164      52.886  28.625 -35.754  1.00  0.00      A    C  
ATOM   2527  CD2 TYR A 164      53.559  29.502 -37.887  1.00  0.00      A    C  
ATOM   2528  CE1 TYR A 164      53.595  27.466 -36.007  1.00  0.00      A    C  
ATOM   2529  CE2 TYR A 164      54.269  28.344 -38.140  1.00  0.00      A    C  
ATOM   2530  CZ  TYR A 164      54.288  27.329 -37.206  1.00  0.00      A    C  
ATOM   2531  OH  TYR A 164      54.993  26.175 -37.457  1.00  0.00      A    O  
ATOM   2532  H   TYR A 164      53.983  32.307 -35.290  1.00  0.00      A    H  
ATOM   2533  HA  TYR A 164      53.170  31.870 -37.995  1.00  0.00      A    H  
ATOM   2534 1HB  TYR A 164      52.033  31.048 -35.336  1.00  0.00      A    H  
ATOM   2535 2HB  TYR A 164      51.075  30.778 -36.786  1.00  0.00      A    H  
ATOM   2536  HD1 TYR A 164      52.343  28.738 -34.817  1.00  0.00      A    H  
ATOM   2537  HD2 TYR A 164      53.545  30.304 -38.625  1.00  0.00      A    H  
ATOM   2538  HE1 TYR A 164      53.611  26.665 -35.269  1.00  0.00      A    H  
ATOM   2539  HE2 TYR A 164      54.813  28.232 -39.077  1.00  0.00      A    H  
ATOM   2540  HH  TYR A 164      55.411  26.237 -38.320  1.00  0.00      A    H  
ATOM   2541  N   ALA A 165      51.239  33.970 -36.348  1.00  0.00      A    N  
ATOM   2542  CA  ALA A 165      50.224  35.021 -36.459  1.00  0.00      A    C  
ATOM   2543  C   ALA A 165      50.642  36.151 -37.395  1.00  0.00      A    C  
ATOM   2544  O   ALA A 165      49.802  36.755 -38.070  1.00  0.00      A    O  
ATOM   2545  CB  ALA A 165      49.915  35.571 -35.115  1.00  0.00      A    C  
ATOM   2546  H   ALA A 165      51.683  33.822 -35.450  1.00  0.00      A    H  
ATOM   2547  HA  ALA A 165      49.319  34.579 -36.878  1.00  0.00      A    H  
ATOM   2548 1HB  ALA A 165      49.179  36.332 -35.194  1.00  0.00      A    H  
ATOM   2549 2HB  ALA A 165      49.548  34.799 -34.488  1.00  0.00      A    H  
ATOM   2550 3HB  ALA A 165      50.818  35.976 -34.714  1.00  0.00      A    H  
ATOM   2551  N   GLU A 166      51.938  36.445 -37.428  1.00  0.00      A    N  
ATOM   2552  CA  GLU A 166      52.487  37.449 -38.334  1.00  0.00      A    C  
ATOM   2553  C   GLU A 166      52.629  36.937 -39.773  1.00  0.00      A    C  
ATOM   2554  O   GLU A 166      52.504  37.709 -40.724  1.00  0.00      A    O  
ATOM   2555  CB  GLU A 166      53.849  37.921 -37.820  1.00  0.00      A    C  
ATOM   2556  CG  GLU A 166      53.784  38.785 -36.569  1.00  0.00      A    C  
ATOM   2557  CD  GLU A 166      55.143  39.163 -36.047  1.00  0.00      A    C  
ATOM   2558  OE1 GLU A 166      55.966  38.291 -35.904  1.00  0.00      A    O  
ATOM   2559  OE2 GLU A 166      55.357  40.324 -35.793  1.00  0.00      A    O  
ATOM   2560  H   GLU A 166      52.575  35.951 -36.796  1.00  0.00      A    H  
ATOM   2561  HA  GLU A 166      51.808  38.299 -38.346  1.00  0.00      A    H  
ATOM   2562 1HB  GLU A 166      54.473  37.055 -37.596  1.00  0.00      A    H  
ATOM   2563 2HB  GLU A 166      54.353  38.495 -38.597  1.00  0.00      A    H  
ATOM   2564 1HG  GLU A 166      53.229  39.695 -36.797  1.00  0.00      A    H  
ATOM   2565 2HG  GLU A 166      53.240  38.246 -35.794  1.00  0.00      A    H  
ATOM   2566  N   MET A 167      52.899  35.649 -39.935  1.00  0.00      A    N  
ATOM   2567  CA  MET A 167      53.040  35.057 -41.258  1.00  0.00      A    C  
ATOM   2568  C   MET A 167      51.739  35.139 -42.038  1.00  0.00      A    C  
ATOM   2569  O   MET A 167      50.676  34.934 -41.468  1.00  0.00      A    O  
ATOM   2570  CB  MET A 167      53.396  33.577 -41.136  1.00  0.00      A    C  
ATOM   2571  CG  MET A 167      54.748  33.258 -40.665  1.00  0.00      A    C  
ATOM   2572  SD  MET A 167      55.040  31.528 -40.641  1.00  0.00      A    S  
ATOM   2573  CE  MET A 167      56.641  31.489 -39.900  1.00  0.00      A    C  
ATOM   2574  H   MET A 167      53.010  35.063 -39.106  1.00  0.00      A    H  
ATOM   2575  HA  MET A 167      53.845  35.583 -41.761  1.00  0.00      A    H  
ATOM   2576 1HB  MET A 167      52.703  33.099 -40.449  1.00  0.00      A    H  
ATOM   2577 2HB  MET A 167      53.285  33.101 -42.098  1.00  0.00      A    H  
ATOM   2578 1HG  MET A 167      55.476  33.730 -41.314  1.00  0.00      A    H  
ATOM   2579 2HG  MET A 167      54.889  33.642 -39.675  1.00  0.00      A    H  
ATOM   2580 1HE  MET A 167      56.976  30.459 -39.811  1.00  0.00      A    H  
ATOM   2581 2HE  MET A 167      57.340  32.050 -40.526  1.00  0.00      A    H  
ATOM   2582 3HE  MET A 167      56.594  31.944 -38.905  1.00  0.00      A    H  
ATOM   2583  N   PRO A 168      51.756  35.398 -43.343  1.00  0.00      A    N  
ATOM   2584  CA  PRO A 168      50.567  35.395 -44.146  1.00  0.00      A    C  
ATOM   2585  C   PRO A 168      50.134  33.963 -44.181  1.00  0.00      A    C  
ATOM   2586  O   PRO A 168      50.970  33.081 -43.996  1.00  0.00      A    O  
ATOM   2587  CB  PRO A 168      51.059  35.926 -45.486  1.00  0.00      A    C  
ATOM   2588  CG  PRO A 168      52.534  35.612 -45.502  1.00  0.00      A    C  
ATOM   2589  CD  PRO A 168      52.981  35.724 -44.059  1.00  0.00      A    C  
ATOM   2590  HA  PRO A 168      49.817  36.079 -43.721  1.00  0.00      A    H  
ATOM   2591 1HB  PRO A 168      50.515  35.438 -46.306  1.00  0.00      A    H  
ATOM   2592 2HB  PRO A 168      50.855  37.004 -45.560  1.00  0.00      A    H  
ATOM   2593 1HG  PRO A 168      52.702  34.613 -45.912  1.00  0.00      A    H  
ATOM   2594 2HG  PRO A 168      53.067  36.318 -46.157  1.00  0.00      A    H  
ATOM   2595 1HD  PRO A 168      53.785  34.987 -43.894  1.00  0.00      A    H  
ATOM   2596 2HD  PRO A 168      53.333  36.744 -43.835  1.00  0.00      A    H  
ATOM   2597  N   LYS A 169      48.860  33.687 -44.390  1.00  0.00      A    N  
ATOM   2598  CA  LYS A 169      48.472  32.282 -44.431  1.00  0.00      A    C  
ATOM   2599  C   LYS A 169      49.232  31.532 -45.506  1.00  0.00      A    C  
ATOM   2600  O   LYS A 169      49.493  30.344 -45.369  1.00  0.00      A    O  
ATOM   2601  CB  LYS A 169      46.967  32.147 -44.665  1.00  0.00      A    C  
ATOM   2602  CG  LYS A 169      46.104  32.649 -43.515  1.00  0.00      A    C  
ATOM   2603  CD  LYS A 169      44.627  32.624 -43.879  1.00  0.00      A    C  
ATOM   2604  CE  LYS A 169      43.780  33.300 -42.811  1.00  0.00      A    C  
ATOM   2605  NZ  LYS A 169      42.355  33.419 -43.222  1.00  0.00      A    N  
ATOM   2606  H   LYS A 169      48.175  34.420 -44.516  1.00  0.00      A    H  
ATOM   2607  HA  LYS A 169      48.745  31.822 -43.482  1.00  0.00      A    H  
ATOM   2608 1HB  LYS A 169      46.686  32.704 -45.560  1.00  0.00      A    H  
ATOM   2609 2HB  LYS A 169      46.718  31.101 -44.839  1.00  0.00      A    H  
ATOM   2610 1HG  LYS A 169      46.263  32.020 -42.639  1.00  0.00      A    H  
ATOM   2611 2HG  LYS A 169      46.390  33.670 -43.264  1.00  0.00      A    H  
ATOM   2612 1HD  LYS A 169      44.478  33.139 -44.830  1.00  0.00      A    H  
ATOM   2613 2HD  LYS A 169      44.298  31.591 -43.991  1.00  0.00      A    H  
ATOM   2614 1HE  LYS A 169      43.832  32.724 -41.888  1.00  0.00      A    H  
ATOM   2615 2HE  LYS A 169      44.172  34.298 -42.613  1.00  0.00      A    H  
ATOM   2616 1HZ  LYS A 169      41.829  33.872 -42.489  1.00  0.00      A    H  
ATOM   2617 2HZ  LYS A 169      42.293  33.968 -44.069  1.00  0.00      A    H  
ATOM   2618 3HZ  LYS A 169      41.975  32.499 -43.391  1.00  0.00      A    H  
ATOM   2619  N   ALA A 170      49.618  32.221 -46.564  1.00  0.00      A    N  
ATOM   2620  CA  ALA A 170      50.341  31.599 -47.644  1.00  0.00      A    C  
ATOM   2621  C   ALA A 170      51.642  30.989 -47.145  1.00  0.00      A    C  
ATOM   2622  O   ALA A 170      52.075  29.950 -47.638  1.00  0.00      A    O  
ATOM   2623  CB  ALA A 170      50.580  32.610 -48.741  1.00  0.00      A    C  
ATOM   2624  H   ALA A 170      49.401  33.204 -46.613  1.00  0.00      A    H  
ATOM   2625  HA  ALA A 170      49.739  30.781 -48.041  1.00  0.00      A    H  
ATOM   2626 1HB  ALA A 170      51.127  32.136 -49.557  1.00  0.00      A    H  
ATOM   2627 2HB  ALA A 170      49.625  32.979 -49.111  1.00  0.00      A    H  
ATOM   2628 3HB  ALA A 170      51.163  33.441 -48.345  1.00  0.00      A    H  
ATOM   2629  N   GLU A 171      52.269  31.621 -46.160  1.00  0.00      A    N  
ATOM   2630  CA  GLU A 171      53.539  31.134 -45.673  1.00  0.00      A    C  
ATOM   2631  C   GLU A 171      53.287  30.046 -44.685  1.00  0.00      A    C  
ATOM   2632  O   GLU A 171      53.871  28.976 -44.764  1.00  0.00      A    O  
ATOM   2633  CB  GLU A 171      54.356  32.255 -45.028  1.00  0.00      A    C  
ATOM   2634  CG  GLU A 171      55.730  31.827 -44.533  1.00  0.00      A    C  
ATOM   2635  CD  GLU A 171      56.508  32.956 -43.917  1.00  0.00      A    C  
ATOM   2636  OE1 GLU A 171      55.961  34.024 -43.779  1.00  0.00      A    O  
ATOM   2637  OE2 GLU A 171      57.651  32.751 -43.582  1.00  0.00      A    O  
ATOM   2638  H   GLU A 171      51.865  32.451 -45.740  1.00  0.00      A    H  
ATOM   2639  HA  GLU A 171      54.110  30.738 -46.513  1.00  0.00      A    H  
ATOM   2640 1HB  GLU A 171      54.497  33.064 -45.746  1.00  0.00      A    H  
ATOM   2641 2HB  GLU A 171      53.808  32.664 -44.179  1.00  0.00      A    H  
ATOM   2642 1HG  GLU A 171      55.609  31.039 -43.792  1.00  0.00      A    H  
ATOM   2643 2HG  GLU A 171      56.295  31.418 -45.369  1.00  0.00      A    H  
ATOM   2644  N   LYS A 172      52.417  30.317 -43.725  1.00  0.00      A    N  
ATOM   2645  CA  LYS A 172      52.193  29.364 -42.660  1.00  0.00      A    C  
ATOM   2646  C   LYS A 172      51.820  28.001 -43.218  1.00  0.00      A    C  
ATOM   2647  O   LYS A 172      52.304  26.961 -42.765  1.00  0.00      A    O  
ATOM   2648  CB  LYS A 172      51.110  29.831 -41.714  1.00  0.00      A    C  
ATOM   2649  CG  LYS A 172      50.901  28.881 -40.579  1.00  0.00      A    C  
ATOM   2650  CD  LYS A 172      49.836  29.324 -39.655  1.00  0.00      A    C  
ATOM   2651  CE  LYS A 172      49.660  28.302 -38.575  1.00  0.00      A    C  
ATOM   2652  NZ  LYS A 172      48.452  28.518 -37.807  1.00  0.00      A    N  
ATOM   2653  H   LYS A 172      51.909  31.204 -43.746  1.00  0.00      A    H  
ATOM   2654  HA  LYS A 172      53.111  29.266 -42.089  1.00  0.00      A    H  
ATOM   2655 1HB  LYS A 172      51.373  30.814 -41.311  1.00  0.00      A    H  
ATOM   2656 2HB  LYS A 172      50.171  29.944 -42.259  1.00  0.00      A    H  
ATOM   2657 1HG  LYS A 172      50.631  27.906 -40.979  1.00  0.00      A    H  
ATOM   2658 2HG  LYS A 172      51.828  28.784 -40.014  1.00  0.00      A    H  
ATOM   2659 1HD  LYS A 172      50.100  30.287 -39.212  1.00  0.00      A    H  
ATOM   2660 2HD  LYS A 172      48.897  29.448 -40.199  1.00  0.00      A    H  
ATOM   2661 1HE  LYS A 172      49.618  27.312 -39.027  1.00  0.00      A    H  
ATOM   2662 2HE  LYS A 172      50.512  28.343 -37.906  1.00  0.00      A    H  
ATOM   2663 1HZ  LYS A 172      48.383  27.792 -37.083  1.00  0.00      A    H  
ATOM   2664 2HZ  LYS A 172      48.440  29.448 -37.338  1.00  0.00      A    H  
ATOM   2665 3HZ  LYS A 172      47.660  28.460 -38.454  1.00  0.00      A    H  
ATOM   2666  N   ASN A 173      50.975  28.010 -44.234  1.00  0.00      A    N  
ATOM   2667  CA  ASN A 173      50.477  26.814 -44.879  1.00  0.00      A    C  
ATOM   2668  C   ASN A 173      51.548  25.969 -45.529  1.00  0.00      A    C  
ATOM   2669  O   ASN A 173      51.288  24.824 -45.861  1.00  0.00      A    O  
ATOM   2670  CB  ASN A 173      49.423  27.188 -45.906  1.00  0.00      A    C  
ATOM   2671  CG  ASN A 173      48.117  27.585 -45.275  1.00  0.00      A    C  
ATOM   2672  OD1 ASN A 173      47.879  27.320 -44.092  1.00  0.00      A    O  
ATOM   2673  ND2 ASN A 173      47.266  28.216 -46.043  1.00  0.00      A    N  
ATOM   2674  H   ASN A 173      50.646  28.906 -44.597  1.00  0.00      A    H  
ATOM   2675  HA  ASN A 173      50.022  26.185 -44.114  1.00  0.00      A    H  
ATOM   2676 1HB  ASN A 173      49.786  28.016 -46.515  1.00  0.00      A    H  
ATOM   2677 2HB  ASN A 173      49.250  26.343 -46.572  1.00  0.00      A    H  
ATOM   2678 1HD2 ASN A 173      46.381  28.505 -45.676  1.00  0.00      A    H  
ATOM   2679 2HD2 ASN A 173      47.500  28.411 -46.995  1.00  0.00      A    H  
ATOM   2680  N   ALA A 174      52.739  26.511 -45.720  1.00  0.00      A    N  
ATOM   2681  CA  ALA A 174      53.815  25.787 -46.349  1.00  0.00      A    C  
ATOM   2682  C   ALA A 174      54.934  25.454 -45.365  1.00  0.00      A    C  
ATOM   2683  O   ALA A 174      55.900  24.797 -45.749  1.00  0.00      A    O  
ATOM   2684  CB  ALA A 174      54.334  26.589 -47.510  1.00  0.00      A    C  
ATOM   2685  H   ALA A 174      52.929  27.467 -45.425  1.00  0.00      A    H  
ATOM   2686  HA  ALA A 174      53.431  24.836 -46.714  1.00  0.00      A    H  
ATOM   2687 1HB  ALA A 174      55.146  26.048 -47.988  1.00  0.00      A    H  
ATOM   2688 2HB  ALA A 174      53.529  26.750 -48.228  1.00  0.00      A    H  
ATOM   2689 3HB  ALA A 174      54.697  27.552 -47.140  1.00  0.00      A    H  
ATOM   2690  N   VAL A 175      54.822  25.885 -44.106  1.00  0.00      A    N  
ATOM   2691  CA  VAL A 175      55.917  25.651 -43.169  1.00  0.00      A    C  
ATOM   2692  C   VAL A 175      55.493  25.046 -41.833  1.00  0.00      A    C  
ATOM   2693  O   VAL A 175      56.334  24.528 -41.104  1.00  0.00      A    O  
ATOM   2694  CB  VAL A 175      56.646  26.979 -42.896  1.00  0.00      A    C  
ATOM   2695  CG1 VAL A 175      57.179  27.571 -44.192  1.00  0.00      A    C  
ATOM   2696  CG2 VAL A 175      55.705  27.954 -42.206  1.00  0.00      A    C  
ATOM   2697  H   VAL A 175      53.986  26.371 -43.797  1.00  0.00      A    H  
ATOM   2698  HA  VAL A 175      56.608  24.945 -43.626  1.00  0.00      A    H  
ATOM   2699  HB  VAL A 175      57.506  26.786 -42.253  1.00  0.00      A    H  
ATOM   2700 1HG1 VAL A 175      57.692  28.509 -43.981  1.00  0.00      A    H  
ATOM   2701 2HG1 VAL A 175      57.878  26.872 -44.650  1.00  0.00      A    H  
ATOM   2702 3HG1 VAL A 175      56.351  27.757 -44.875  1.00  0.00      A    H  
ATOM   2703 1HG2 VAL A 175      56.227  28.891 -42.015  1.00  0.00      A    H  
ATOM   2704 2HG2 VAL A 175      54.842  28.143 -42.845  1.00  0.00      A    H  
ATOM   2705 3HG2 VAL A 175      55.368  27.528 -41.260  1.00  0.00      A    H  
ATOM   2706  N   SER A 176      54.203  25.105 -41.515  1.00  0.00      A    N  
ATOM   2707  CA  SER A 176      53.693  24.718 -40.204  1.00  0.00      A    C  
ATOM   2708  C   SER A 176      53.713  23.246 -39.857  1.00  0.00      A    C  
ATOM   2709  O   SER A 176      53.884  22.373 -40.702  1.00  0.00      A    O  
ATOM   2710  CB  SER A 176      52.265  25.210 -40.077  1.00  0.00      A    C  
ATOM   2711  OG  SER A 176      51.420  24.543 -40.975  1.00  0.00      A    O  
ATOM   2712  H   SER A 176      53.540  25.433 -42.210  1.00  0.00      A    H  
ATOM   2713  HA  SER A 176      54.321  25.195 -39.463  1.00  0.00      A    H  
ATOM   2714 1HB  SER A 176      51.914  25.053 -39.057  1.00  0.00      A    H  
ATOM   2715 2HB  SER A 176      52.231  26.282 -40.271  1.00  0.00      A    H  
ATOM   2716  HG  SER A 176      51.300  25.138 -41.718  1.00  0.00      A    H  
ATOM   2717  N   HIS A 177      53.545  22.980 -38.572  1.00  0.00      A    N  
ATOM   2718  CA  HIS A 177      53.461  21.630 -38.055  1.00  0.00      A    C  
ATOM   2719  C   HIS A 177      52.266  20.912 -38.645  1.00  0.00      A    C  
ATOM   2720  O   HIS A 177      52.304  19.703 -38.856  1.00  0.00      A    O  
ATOM   2721  CB  HIS A 177      53.365  21.635 -36.526  1.00  0.00      A    C  
ATOM   2722  CG  HIS A 177      52.242  22.472 -35.997  1.00  0.00      A    C  
ATOM   2723  ND1 HIS A 177      52.078  23.798 -36.340  1.00  0.00      A    N  
ATOM   2724  CD2 HIS A 177      51.229  22.174 -35.151  1.00  0.00      A    C  
ATOM   2725  CE1 HIS A 177      51.011  24.279 -35.726  1.00  0.00      A    C  
ATOM   2726  NE2 HIS A 177      50.478  23.314 -34.999  1.00  0.00      A    N  
ATOM   2727  H   HIS A 177      53.472  23.751 -37.923  1.00  0.00      A    H  
ATOM   2728  HA  HIS A 177      54.342  21.053 -38.337  1.00  0.00      A    H  
ATOM   2729 1HB  HIS A 177      53.228  20.614 -36.166  1.00  0.00      A    H  
ATOM   2730 2HB  HIS A 177      54.297  22.008 -36.104  1.00  0.00      A    H  
ATOM   2731  HD2 HIS A 177      51.043  21.210 -34.677  1.00  0.00      A    H  
ATOM   2732  HE1 HIS A 177      50.634  25.298 -35.807  1.00  0.00      A    H  
ATOM   2733  HE2 HIS A 177      49.653  23.395 -34.423  1.00  0.00      A    H  
ATOM   2734  N   ARG A 178      51.204  21.655 -38.912  1.00  0.00      A    N  
ATOM   2735  CA  ARG A 178      50.035  21.087 -39.552  1.00  0.00      A    C  
ATOM   2736  C   ARG A 178      50.382  20.713 -40.957  1.00  0.00      A    C  
ATOM   2737  O   ARG A 178      50.043  19.629 -41.422  1.00  0.00      A    O  
ATOM   2738  CB  ARG A 178      48.886  22.052 -39.545  1.00  0.00      A    C  
ATOM   2739  CG  ARG A 178      47.642  21.529 -40.190  1.00  0.00      A    C  
ATOM   2740  CD  ARG A 178      46.513  22.387 -39.886  1.00  0.00      A    C  
ATOM   2741  NE  ARG A 178      46.216  22.214 -38.501  1.00  0.00      A    N  
ATOM   2742  CZ  ARG A 178      46.414  23.084 -37.516  1.00  0.00      A    C  
ATOM   2743  NH1 ARG A 178      46.931  24.259 -37.715  1.00  0.00      A    N  
ATOM   2744  NH2 ARG A 178      46.059  22.696 -36.326  1.00  0.00      A    N  
ATOM   2745  H   ARG A 178      51.217  22.636 -38.662  1.00  0.00      A    H  
ATOM   2746  HA  ARG A 178      49.720  20.214 -38.993  1.00  0.00      A    H  
ATOM   2747 1HB  ARG A 178      48.646  22.321 -38.516  1.00  0.00      A    H  
ATOM   2748 2HB  ARG A 178      49.173  22.968 -40.066  1.00  0.00      A    H  
ATOM   2749 1HG  ARG A 178      47.775  21.493 -41.265  1.00  0.00      A    H  
ATOM   2750 2HG  ARG A 178      47.429  20.522 -39.818  1.00  0.00      A    H  
ATOM   2751 1HD  ARG A 178      46.758  23.434 -40.091  1.00  0.00      A    H  
ATOM   2752 2HD  ARG A 178      45.659  22.122 -40.482  1.00  0.00      A    H  
ATOM   2753  HE  ARG A 178      45.798  21.313 -38.219  1.00  0.00      A    H  
ATOM   2754 1HH1 ARG A 178      47.213  24.575 -38.647  1.00  0.00      A    H  
ATOM   2755 2HH1 ARG A 178      47.065  24.891 -36.940  1.00  0.00      A    H  
ATOM   2756 1HH2 ARG A 178      45.656  21.748 -36.255  1.00  0.00      A    H  
ATOM   2757 2HH2 ARG A 178      46.171  23.293 -35.500  1.00  0.00      A    H  
ATOM   2758  N   PHE A 179      51.040  21.616 -41.660  1.00  0.00      A    N  
ATOM   2759  CA  PHE A 179      51.432  21.321 -43.018  1.00  0.00      A    C  
ATOM   2760  C   PHE A 179      52.229  20.046 -43.069  1.00  0.00      A    C  
ATOM   2761  O   PHE A 179      51.915  19.157 -43.858  1.00  0.00      A    O  
ATOM   2762  CB  PHE A 179      52.255  22.470 -43.605  1.00  0.00      A    C  
ATOM   2763  CG  PHE A 179      52.865  22.157 -44.942  1.00  0.00      A    C  
ATOM   2764  CD1 PHE A 179      52.074  22.075 -46.079  1.00  0.00      A    C  
ATOM   2765  CD2 PHE A 179      54.230  21.944 -45.066  1.00  0.00      A    C  
ATOM   2766  CE1 PHE A 179      52.634  21.787 -47.309  1.00  0.00      A    C  
ATOM   2767  CE2 PHE A 179      54.791  21.658 -46.295  1.00  0.00      A    C  
ATOM   2768  CZ  PHE A 179      53.992  21.579 -47.417  1.00  0.00      A    C  
ATOM   2769  H   PHE A 179      51.276  22.527 -41.256  1.00  0.00      A    H  
ATOM   2770  HA  PHE A 179      50.538  21.183 -43.622  1.00  0.00      A    H  
ATOM   2771 1HB  PHE A 179      51.623  23.350 -43.717  1.00  0.00      A    H  
ATOM   2772 2HB  PHE A 179      53.059  22.730 -42.917  1.00  0.00      A    H  
ATOM   2773  HD1 PHE A 179      50.999  22.240 -45.992  1.00  0.00      A    H  
ATOM   2774  HD2 PHE A 179      54.860  22.007 -44.179  1.00  0.00      A    H  
ATOM   2775  HE1 PHE A 179      52.000  21.725 -48.194  1.00  0.00      A    H  
ATOM   2776  HE2 PHE A 179      55.865  21.494 -46.379  1.00  0.00      A    H  
ATOM   2777  HZ  PHE A 179      54.434  21.351 -48.387  1.00  0.00      A    H  
ATOM   2778  N   ARG A 180      53.232  19.919 -42.218  1.00  0.00      A    N  
ATOM   2779  CA  ARG A 180      54.025  18.709 -42.272  1.00  0.00      A    C  
ATOM   2780  C   ARG A 180      53.208  17.464 -41.947  1.00  0.00      A    C  
ATOM   2781  O   ARG A 180      53.381  16.424 -42.581  1.00  0.00      A    O  
ATOM   2782  CB  ARG A 180      55.195  18.805 -41.304  1.00  0.00      A    C  
ATOM   2783  CG  ARG A 180      56.288  19.779 -41.717  1.00  0.00      A    C  
ATOM   2784  CD  ARG A 180      57.350  19.882 -40.685  1.00  0.00      A    C  
ATOM   2785  NE  ARG A 180      58.471  20.688 -41.140  1.00  0.00      A    N  
ATOM   2786  CZ  ARG A 180      59.525  21.035 -40.375  1.00  0.00      A    C  
ATOM   2787  NH1 ARG A 180      59.586  20.640 -39.122  1.00  0.00      A    N  
ATOM   2788  NH2 ARG A 180      60.497  21.772 -40.883  1.00  0.00      A    N  
ATOM   2789  H   ARG A 180      53.428  20.665 -41.546  1.00  0.00      A    H  
ATOM   2790  HA  ARG A 180      54.390  18.592 -43.290  1.00  0.00      A    H  
ATOM   2791 1HB  ARG A 180      54.832  19.114 -40.324  1.00  0.00      A    H  
ATOM   2792 2HB  ARG A 180      55.654  17.824 -41.190  1.00  0.00      A    H  
ATOM   2793 1HG  ARG A 180      56.745  19.438 -42.648  1.00  0.00      A    H  
ATOM   2794 2HG  ARG A 180      55.856  20.769 -41.867  1.00  0.00      A    H  
ATOM   2795 1HD  ARG A 180      56.940  20.344 -39.787  1.00  0.00      A    H  
ATOM   2796 2HD  ARG A 180      57.722  18.887 -40.443  1.00  0.00      A    H  
ATOM   2797  HE  ARG A 180      58.461  21.010 -42.098  1.00  0.00      A    H  
ATOM   2798 1HH1 ARG A 180      58.842  20.077 -38.734  1.00  0.00      A    H  
ATOM   2799 2HH1 ARG A 180      60.374  20.901 -38.548  1.00  0.00      A    H  
ATOM   2800 1HH2 ARG A 180      60.450  22.075 -41.846  1.00  0.00      A    H  
ATOM   2801 2HH2 ARG A 180      61.285  22.032 -40.309  1.00  0.00      A    H  
ATOM   2802  N   ALA A 181      52.317  17.550 -40.970  1.00  0.00      A    N  
ATOM   2803  CA  ALA A 181      51.489  16.405 -40.657  1.00  0.00      A    C  
ATOM   2804  C   ALA A 181      50.628  16.039 -41.848  1.00  0.00      A    C  
ATOM   2805  O   ALA A 181      50.436  14.863 -42.164  1.00  0.00      A    O  
ATOM   2806  CB  ALA A 181      50.639  16.694 -39.450  1.00  0.00      A    C  
ATOM   2807  H   ALA A 181      52.205  18.413 -40.435  1.00  0.00      A    H  
ATOM   2808  HA  ALA A 181      52.135  15.556 -40.434  1.00  0.00      A    H  
ATOM   2809 1HB  ALA A 181      50.039  15.835 -39.238  1.00  0.00      A    H  
ATOM   2810 2HB  ALA A 181      51.244  16.913 -38.598  1.00  0.00      A    H  
ATOM   2811 3HB  ALA A 181      50.007  17.548 -39.664  1.00  0.00      A    H  
ATOM   2812  N   LEU A 182      50.109  17.044 -42.535  1.00  0.00      A    N  
ATOM   2813  CA  LEU A 182      49.272  16.768 -43.675  1.00  0.00      A    C  
ATOM   2814  C   LEU A 182      50.092  16.131 -44.769  1.00  0.00      A    C  
ATOM   2815  O   LEU A 182      49.551  15.351 -45.544  1.00  0.00      A    O  
ATOM   2816  CB  LEU A 182      48.618  18.058 -44.187  1.00  0.00      A    C  
ATOM   2817  CG  LEU A 182      47.552  18.672 -43.272  1.00  0.00      A    C  
ATOM   2818  CD1 LEU A 182      47.161  20.046 -43.798  1.00  0.00      A    C  
ATOM   2819  CD2 LEU A 182      46.345  17.748 -43.207  1.00  0.00      A    C  
ATOM   2820  H   LEU A 182      50.296  18.008 -42.264  1.00  0.00      A    H  
ATOM   2821  HA  LEU A 182      48.506  16.058 -43.378  1.00  0.00      A    H  
ATOM   2822 1HB  LEU A 182      49.396  18.805 -44.338  1.00  0.00      A    H  
ATOM   2823 2HB  LEU A 182      48.150  17.851 -45.150  1.00  0.00      A    H  
ATOM   2824  HG  LEU A 182      47.963  18.802 -42.271  1.00  0.00      A    H  
ATOM   2825 1HD1 LEU A 182      46.404  20.483 -43.147  1.00  0.00      A    H  
ATOM   2826 2HD1 LEU A 182      48.040  20.692 -43.815  1.00  0.00      A    H  
ATOM   2827 3HD1 LEU A 182      46.762  19.950 -44.807  1.00  0.00      A    H  
ATOM   2828 1HD2 LEU A 182      45.587  18.185 -42.556  1.00  0.00      A    H  
ATOM   2829 2HD2 LEU A 182      45.932  17.619 -44.208  1.00  0.00      A    H  
ATOM   2830 3HD2 LEU A 182      46.649  16.779 -42.811  1.00  0.00      A    H  
ATOM   2831  N   LEU A 183      51.381  16.436 -44.881  1.00  0.00      A    N  
ATOM   2832  CA  LEU A 183      52.113  15.770 -45.940  1.00  0.00      A    C  
ATOM   2833  C   LEU A 183      52.089  14.286 -45.711  1.00  0.00      A    C  
ATOM   2834  O   LEU A 183      51.990  13.522 -46.658  1.00  0.00      A    O  
ATOM   2835  CB  LEU A 183      53.563  16.266 -45.997  1.00  0.00      A    C  
ATOM   2836  CG  LEU A 183      53.752  17.712 -46.472  1.00  0.00      A    C  
ATOM   2837  CD1 LEU A 183      55.224  18.092 -46.371  1.00  0.00      A    C  
ATOM   2838  CD2 LEU A 183      53.251  17.848 -47.902  1.00  0.00      A    C  
ATOM   2839  H   LEU A 183      51.830  17.105 -44.253  1.00  0.00      A    H  
ATOM   2840  HA  LEU A 183      51.612  15.967 -46.886  1.00  0.00      A    H  
ATOM   2841 1HB  LEU A 183      53.998  16.184 -45.002  1.00  0.00      A    H  
ATOM   2842 2HB  LEU A 183      54.125  15.619 -46.671  1.00  0.00      A    H  
ATOM   2843  HG  LEU A 183      53.189  18.384 -45.824  1.00  0.00      A    H  
ATOM   2844 1HD1 LEU A 183      55.358  19.120 -46.708  1.00  0.00      A    H  
ATOM   2845 2HD1 LEU A 183      55.551  18.006 -45.335  1.00  0.00      A    H  
ATOM   2846 3HD1 LEU A 183      55.816  17.424 -46.996  1.00  0.00      A    H  
ATOM   2847 1HD2 LEU A 183      53.385  18.875 -48.239  1.00  0.00      A    H  
ATOM   2848 2HD2 LEU A 183      53.814  17.176 -48.550  1.00  0.00      A    H  
ATOM   2849 3HD2 LEU A 183      52.192  17.587 -47.942  1.00  0.00      A    H  
ATOM   2850  N   GLU A 184      52.161  13.855 -44.455  1.00  0.00      A    N  
ATOM   2851  CA  GLU A 184      52.187  12.425 -44.200  1.00  0.00      A    C  
ATOM   2852  C   GLU A 184      50.934  11.776 -44.759  1.00  0.00      A    C  
ATOM   2853  O   GLU A 184      50.972  10.675 -45.308  1.00  0.00      A    O  
ATOM   2854  CB  GLU A 184      52.301  12.143 -42.700  1.00  0.00      A    C  
ATOM   2855  CG  GLU A 184      52.528  10.679 -42.351  1.00  0.00      A    C  
ATOM   2856  CD  GLU A 184      52.743  10.455 -40.880  1.00  0.00      A    C  
ATOM   2857  OE1 GLU A 184      52.927  11.416 -40.173  1.00  0.00      A    O  
ATOM   2858  OE2 GLU A 184      52.722   9.320 -40.463  1.00  0.00      A    O  
ATOM   2859  H   GLU A 184      52.199  14.532 -43.686  1.00  0.00      A    H  
ATOM   2860  HA  GLU A 184      53.070  12.001 -44.677  1.00  0.00      A    H  
ATOM   2861 1HB  GLU A 184      53.128  12.718 -42.284  1.00  0.00      A    H  
ATOM   2862 2HB  GLU A 184      51.390  12.469 -42.198  1.00  0.00      A    H  
ATOM   2863 1HG  GLU A 184      51.663  10.101 -42.673  1.00  0.00      A    H  
ATOM   2864 2HG  GLU A 184      53.397  10.317 -42.900  1.00  0.00      A    H  
ATOM   2865  N   LEU A 185      49.810  12.453 -44.617  1.00  0.00      A    N  
ATOM   2866  CA  LEU A 185      48.562  11.914 -45.115  1.00  0.00      A    C  
ATOM   2867  C   LEU A 185      48.645  11.765 -46.636  1.00  0.00      A    C  
ATOM   2868  O   LEU A 185      48.166  10.786 -47.207  1.00  0.00      A    O  
ATOM   2869  CB  LEU A 185      47.391  12.826 -44.730  1.00  0.00      A    C  
ATOM   2870  CG  LEU A 185      47.029  12.850 -43.240  1.00  0.00      A    C  
ATOM   2871  CD1 LEU A 185      45.901  13.847 -43.006  1.00  0.00      A    C  
ATOM   2872  CD2 LEU A 185      46.625  11.453 -42.792  1.00  0.00      A    C  
ATOM   2873  H   LEU A 185      49.834  13.362 -44.152  1.00  0.00      A    H  
ATOM   2874  HA  LEU A 185      48.396  10.934 -44.680  1.00  0.00      A    H  
ATOM   2875 1HB  LEU A 185      47.632  13.845 -45.029  1.00  0.00      A    H  
ATOM   2876 2HB  LEU A 185      46.507  12.507 -45.281  1.00  0.00      A    H  
ATOM   2877  HG  LEU A 185      47.891  13.181 -42.661  1.00  0.00      A    H  
ATOM   2878 1HD1 LEU A 185      45.644  13.864 -41.947  1.00  0.00      A    H  
ATOM   2879 2HD1 LEU A 185      46.224  14.840 -43.317  1.00  0.00      A    H  
ATOM   2880 3HD1 LEU A 185      45.029  13.550 -43.587  1.00  0.00      A    H  
ATOM   2881 1HD2 LEU A 185      46.368  11.470 -41.733  1.00  0.00      A    H  
ATOM   2882 2HD2 LEU A 185      45.762  11.121 -43.370  1.00  0.00      A    H  
ATOM   2883 3HD2 LEU A 185      47.456  10.765 -42.954  1.00  0.00      A    H  
ATOM   2884  N   GLN A 186      49.274  12.727 -47.292  1.00  0.00      A    N  
ATOM   2885  CA  GLN A 186      49.378  12.698 -48.738  1.00  0.00      A    C  
ATOM   2886  C   GLN A 186      50.130  11.475 -49.246  1.00  0.00      A    C  
ATOM   2887  O   GLN A 186      49.761  10.929 -50.273  1.00  0.00      A    O  
ATOM   2888  CB  GLN A 186      50.064  13.972 -49.237  1.00  0.00      A    C  
ATOM   2889  CG  GLN A 186      49.237  15.234 -49.063  1.00  0.00      A    C  
ATOM   2890  CD  GLN A 186      49.985  16.482 -49.494  1.00  0.00      A    C  
ATOM   2891  OE1 GLN A 186      50.938  16.411 -50.275  1.00  0.00      A    O  
ATOM   2892  NE2 GLN A 186      49.558  17.632 -48.987  1.00  0.00      A    N  
ATOM   2893  H   GLN A 186      49.689  13.500 -46.776  1.00  0.00      A    H  
ATOM   2894  HA  GLN A 186      48.374  12.638 -49.151  1.00  0.00      A    H  
ATOM   2895 1HB  GLN A 186      51.005  14.111 -48.705  1.00  0.00      A    H  
ATOM   2896 2HB  GLN A 186      50.299  13.867 -50.296  1.00  0.00      A    H  
ATOM   2897 1HG  GLN A 186      48.335  15.150 -49.668  1.00  0.00      A    H  
ATOM   2898 2HG  GLN A 186      48.973  15.341 -48.011  1.00  0.00      A    H  
ATOM   2899 1HE2 GLN A 186      50.013  18.488 -49.235  1.00  0.00      A    H  
ATOM   2900 2HE2 GLN A 186      48.782  17.643 -48.357  1.00  0.00      A    H  
ATOM   2901  N   GLU A 187      51.167  11.033 -48.534  1.00  0.00      A    N  
ATOM   2902  CA  GLU A 187      51.917   9.841 -48.932  1.00  0.00      A    C  
ATOM   2903  C   GLU A 187      51.269   8.602 -48.343  1.00  0.00      A    C  
ATOM   2904  O   GLU A 187      51.365   7.517 -48.901  1.00  0.00      A    O  
ATOM   2905  CB  GLU A 187      53.375   9.935 -48.477  1.00  0.00      A    C  
ATOM   2906  CG  GLU A 187      54.162  11.067 -49.123  1.00  0.00      A    C  
ATOM   2907  CD  GLU A 187      55.592  11.122 -48.659  1.00  0.00      A    C  
ATOM   2908  OE1 GLU A 187      55.953  10.340 -47.812  1.00  0.00      A    O  
ATOM   2909  OE2 GLU A 187      56.323  11.947 -49.154  1.00  0.00      A    O  
ATOM   2910  H   GLU A 187      51.448  11.530 -47.696  1.00  0.00      A    H  
ATOM   2911  HA  GLU A 187      51.863   9.738 -50.016  1.00  0.00      A    H  
ATOM   2912 1HB  GLU A 187      53.410  10.077 -47.396  1.00  0.00      A    H  
ATOM   2913 2HB  GLU A 187      53.887   9.000 -48.701  1.00  0.00      A    H  
ATOM   2914 1HG  GLU A 187      54.147  10.934 -50.204  1.00  0.00      A    H  
ATOM   2915 2HG  GLU A 187      53.674  12.012 -48.893  1.00  0.00      A    H  
ATOM   2916  N   TYR A 188      50.592   8.753 -47.215  1.00  0.00      A    N  
ATOM   2917  CA  TYR A 188      49.997   7.608 -46.559  1.00  0.00      A    C  
ATOM   2918  C   TYR A 188      48.987   6.978 -47.507  1.00  0.00      A    C  
ATOM   2919  O   TYR A 188      48.990   5.767 -47.734  1.00  0.00      A    O  
ATOM   2920  CB  TYR A 188      49.337   8.014 -45.239  1.00  0.00      A    C  
ATOM   2921  CG  TYR A 188      48.629   6.876 -44.535  1.00  0.00      A    C  
ATOM   2922  CD1 TYR A 188      49.367   5.899 -43.884  1.00  0.00      A    C  
ATOM   2923  CD2 TYR A 188      47.244   6.810 -44.542  1.00  0.00      A    C  
ATOM   2924  CE1 TYR A 188      48.722   4.859 -43.242  1.00  0.00      A    C  
ATOM   2925  CE2 TYR A 188      46.599   5.771 -43.900  1.00  0.00      A    C  
ATOM   2926  CZ  TYR A 188      47.333   4.799 -43.251  1.00  0.00      A    C  
ATOM   2927  OH  TYR A 188      46.690   3.764 -42.613  1.00  0.00      A    O  
ATOM   2928  H   TYR A 188      50.481   9.677 -46.795  1.00  0.00      A    H  
ATOM   2929  HA  TYR A 188      50.775   6.876 -46.348  1.00  0.00      A    H  
ATOM   2930 1HB  TYR A 188      50.092   8.416 -44.562  1.00  0.00      A    H  
ATOM   2931 2HB  TYR A 188      48.609   8.804 -45.423  1.00  0.00      A    H  
ATOM   2932  HD1 TYR A 188      50.456   5.949 -43.879  1.00  0.00      A    H  
ATOM   2933  HD2 TYR A 188      46.665   7.578 -45.055  1.00  0.00      A    H  
ATOM   2934  HE1 TYR A 188      49.302   4.092 -42.730  1.00  0.00      A    H  
ATOM   2935  HE2 TYR A 188      45.510   5.719 -43.906  1.00  0.00      A    H  
ATOM   2936  HH  TYR A 188      45.740   3.867 -42.714  1.00  0.00      A    H  
ATOM   2937  N   PHE A 189      48.104   7.786 -48.070  1.00  0.00      A    N  
ATOM   2938  CA  PHE A 189      47.013   7.217 -48.840  1.00  0.00      A    C  
ATOM   2939  C   PHE A 189      47.361   6.791 -50.266  1.00  0.00      A    C  
ATOM   2940  O   PHE A 189      46.908   7.414 -51.228  1.00  0.00      A    O  
ATOM   2941  CB  PHE A 189      45.865   8.225 -48.896  1.00  0.00      A    C  
ATOM   2942  CG  PHE A 189      45.157   8.410 -47.584  1.00  0.00      A    C  
ATOM   2943  CD1 PHE A 189      45.197   9.630 -46.924  1.00  0.00      A    C  
ATOM   2944  CD2 PHE A 189      44.451   7.366 -47.007  1.00  0.00      A    C  
ATOM   2945  CE1 PHE A 189      44.546   9.800 -45.716  1.00  0.00      A    C  
ATOM   2946  CE2 PHE A 189      43.799   7.534 -45.801  1.00  0.00      A    C  
ATOM   2947  CZ  PHE A 189      43.847   8.753 -45.155  1.00  0.00      A    C  
ATOM   2948  H   PHE A 189      48.195   8.797 -47.959  1.00  0.00      A    H  
ATOM   2949  HA  PHE A 189      46.677   6.327 -48.316  1.00  0.00      A    H  
ATOM   2950 1HB  PHE A 189      46.247   9.194 -49.216  1.00  0.00      A    H  
ATOM   2951 2HB  PHE A 189      45.132   7.902 -49.635  1.00  0.00      A    H  
ATOM   2952  HD1 PHE A 189      45.749  10.458 -47.369  1.00  0.00      A    H  
ATOM   2953  HD2 PHE A 189      44.413   6.403 -47.517  1.00  0.00      A    H  
ATOM   2954  HE1 PHE A 189      44.586  10.764 -45.209  1.00  0.00      A    H  
ATOM   2955  HE2 PHE A 189      43.247   6.706 -45.358  1.00  0.00      A    H  
ATOM   2956  HZ  PHE A 189      43.335   8.888 -44.204  1.00  0.00      A    H  
ATOM   2957  N   GLY A 190      48.169   5.743 -50.385  1.00  0.00      A    N  
ATOM   2958  CA  GLY A 190      48.585   5.202 -51.680  1.00  0.00      A    C  
ATOM   2959  C   GLY A 190      49.265   3.837 -51.605  1.00  0.00      A    C  
ATOM   2960  O   GLY A 190      50.442   3.733 -51.266  1.00  0.00      A    O  
ATOM   2961  OXT GLY A 190      48.627   2.825 -51.889  1.00  0.00      A    O  
ATOM   2962  H   GLY A 190      48.491   5.324 -49.512  1.00  0.00      A    H  
ATOM   2963 1HA  GLY A 190      47.709   5.116 -52.322  1.00  0.00      A    H  
ATOM   2964 2HA  GLY A 190      49.273   5.903 -52.150  1.00  0.00      A    H  
TER                                                                             
HETATM 2966  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2967  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2968  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2969  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2970  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2971  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2972  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2973  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2974  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2975  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2976  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2977  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2978  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2979  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2980  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2981  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2982  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2983  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2984  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2985  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2986  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2987  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2988  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2989  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2990  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2991  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2992  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2993  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2994  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2995  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2996  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2997  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2998  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2999  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3000  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3001  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3002  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3003  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3004  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3005  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3006  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3007  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3008  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3009  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3010  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3011  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3012  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3013  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3014  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3015 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3016 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3017 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3018 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3019 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3020 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3021 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3022 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3023 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3024 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3025 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3026 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2984 2985                                                                
CONECT 2985 2984 2986 2987                                                      
CONECT 2986 2985 2988 3015                                                      
CONECT 2987 2985 2989 2990                                                      
CONECT 2988 2986 2991 3016                                                      
CONECT 2989 2987 2991 2993                                                      
CONECT 2990 2987 2992                                                           
CONECT 2991 2988 2989                                                           
CONECT 2992 2990 2993 3017                                                      
CONECT 2993 2989 2992 2994                                                      
CONECT 2994 2993 2995 2996 3018                                                 
CONECT 2995 2994 2997                                                           
CONECT 2996 2994 2998 2999 3019                                                 
CONECT 2997 2995 2998 3000 3020                                                 
CONECT 2998 2996 2997 3001 3021                                                 
CONECT 2999 2996 3022                                                           
CONECT 3000 2997 3002 3023 3024                                                 
CONECT 3001 2998 3025                                                           
CONECT 3002 3000 3003                                                           
CONECT 3003 3002 3004 3005 3006                                                 
CONECT 3004 3003                                                                
CONECT 3005 3003                                                                
CONECT 3006 3003 3007                                                           
CONECT 3007 3006 3008 3009 3010                                                 
CONECT 3008 3007                                                                
CONECT 3009 3007                                                                
CONECT 3010 3007 3011                                                           
CONECT 3011 3010 3012 3013 3014                                                 
CONECT 3012 3011                                                                
CONECT 3013 3011                                                                
CONECT 3014 3011                                                                
CONECT 3015 2986                                                                
CONECT 3016 2988                                                                
CONECT 3017 2992                                                                
CONECT 3018 2994                                                                
CONECT 3019 2996                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 3000                                                                
CONECT 3024 3000                                                                
CONECT 3025 3001                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.L115F.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total
weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA
pose -1186.04 152.985 704.833 2.49601 36.1766 -24.2891 -449.838 1.03172 -68.875 -50.0001 -38.6205 -41.7789 0 12.3019 211.846 -43.4793 0.03451 62.5083 13.4055 -705.304
MET:NtermProteinFull_1 -5.26674 0.40465 2.37661 0.01106 0.06794 -0.37497 -0.1077 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47554
ALA_2 -4.65576 1.27026 1.72988 0.00213 0 0.01161 -0.54882 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.29317
ALA_3 -2.50179 0.43227 1.96594 0.00174 0 -0.22643 -0.12969 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03483
SER_4 -3.49366 0.30167 4.0497 0.00188 0.05483 0.29494 -2.35536 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13658
LEU_5 -8.25684 1.33249 2.24189 0.01878 0.10238 -0.22838 -1.87184 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08327
VAL_6 -5.36197 0.59937 1.85305 0.0169 0.04429 -0.25191 -0.52968 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.55911
GLY_7 -1.75731 0.09365 1.59271 6e-05 0 0.03663 -0.72108 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28735
LYS_8 -4.84677 0.3161 4.90334 0.011 0.14535 0.19633 -3.23339 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.9219
LYS_9 -3.29674 0.42084 1.44518 0.00731 0.13208 -0.14509 -0.31395 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53421
ILE_10 -8.59901 0.72712 1.36981 0.02446 0.06883 0.0011 -2.17894 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.03962
VAL_11 -6.71935 0.69682 1.89151 0.01667 0.04654 0.0934 -2.24058 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17926
PHE_12 -9.7463 0.88745 2.46477 0.03191 0.09638 0.12504 -1.9006 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12036
VAL_13 -6.78521 1.20171 0.60203 0.01757 0.04504 -0.14331 -1.41315 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43914
THR_14 -5.44436 0.59134 3.53109 0.01099 0.08656 -0.03167 -2.23445 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56029
GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82156 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06733
ASN_16 -7.14356 0.74715 6.88979 0.01221 0.60899 0.00387 -3.2259 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69388
ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424
LYS_18 -6.51899 0.57299 6.2594 0.01211 0.2748 -0.72576 -3.16285 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.71853
LYS_19 -10.3754 0.89144 12.8221 0.01438 0.15234 -0.40319 -5.53142 0 0 0 -0.93628 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.32286
LEU_20 -7.06862 1.12862 3.25605 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004
GLU_21 -6.16761 0.35435 7.56986 0.00919 0.34693 -0.08725 -5.0536 0 0 0 0 -0.69591 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86791
GLU_22 -7.43409 0.36868 8.49332 0.00765 0.29948 -0.0121 -5.17346 0 0 0 0 -0.99852 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87213
VAL_23 -7.71881 0.5682 2.3129 0.01738 0.05385 -0.2482 -1.69791 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67914
VAL_24 -4.17958 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34859 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12193
GLN_25 -5.26269 0.19731 5.14714 0.00697 0.19083 -0.17286 -1.12928 0 0 0 0 -0.64757 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21313
ILE_26 -7.35144 0.91062 1.9003 0.03179 0.07704 -0.27607 -0.96703 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74472
LEU_27 -6.14188 0.42586 0.54535 0.01585 0.04364 -0.11187 -0.05282 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99833
GLY_28 -1.85163 0.15171 2.17273 0.00039 0 0.0925 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19723
ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818
LYS_30 -1.90377 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03815
PHE_31 -8.04694 1.71525 1.80821 0.02379 0.06338 -0.00969 -0.47153 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91461
PRO_32 -4.87183 1.56822 2.18539 0.00247 0.03752 0.27303 -1.36598 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.12651
CYS_33 -6.67204 1.06787 1.85531 0.00222 0.00925 -0.11166 -0.99794 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12006
THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704
LEU_35 -5.44028 0.55684 -0.61306 0.0197 0.05791 -0.19538 -0.19668 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15368
VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525
ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072
GLN_38 -4.72983 0.31766 3.02572 0.00787 0.16847 -0.09567 -1.56299 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95209
LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634
ILE_40 -6.46234 1.43688 1.11067 0.02486 0.06712 -0.30454 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08356
ASP_41 -1.91571 0.2535 2.63566 0.00496 0.3401 -0.0003 -3.54953 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19606
LEU_42 -6.96812 1.45302 1.11434 0.02264 0.04679 -0.37036 -1.71368 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16983
PRO_43 -3.34883 0.50408 1.90712 0.00459 0.11585 -0.18693 -1.43582 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16916
GLU_44 -3.74527 1.12509 4.47059 0.00638 0.2273 -0.12879 -8.6013 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26871
TYR_45 -6.75977 0.50663 2.64782 0.02288 0.27057 -0.77593 -0.13539 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4607
GLN_46 -2.43734 0.12309 1.48701 0.00862 0.57903 -0.35513 -0.20626 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.72268
GLY_47 -2.37934 0.09373 1.87976 6e-05 0 -0.02613 -0.97831 0 0 0 -1.03918 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82799
GLU_48 -4.35166 0.52996 4.5311 0.00622 0.25397 -0.12608 -2.36173 4e-05 0 0 -0.86568 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21748
PRO_49 -5.01287 0.52679 2.64372 0.00246 0.03595 -0.18522 -0.54193 0.04619 0 0 0 0 0 -0.11482 0.1185 -0.54666 0 -1.64321 -0.0728 -4.7439
ASP_50 -4.9333 0.46907 4.70062 0.00388 0.30324 0.04591 -3.20674 0 0 0 0 -0.51792 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05616 -3.71106
GLU_51 -5.5032 0.18746 5.65518 0.00514 0.2438 -0.0547 -2.94237 0 0 0 -0.86568 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64949
ILE_52 -9.02379 0.4708 4.92374 0.03428 0.07608 -0.4783 -1.99838 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26524
SER_53 -6.39491 0.34233 5.55098 0.00169 0.02532 -0.22792 -3.08729 0 0 0 0 -0.72675 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01408
ILE_54 -7.79686 0.8998 3.72247 0.02715 0.07074 -0.40631 -1.79596 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41354
GLN_55 -7.17837 0.4977 5.42341 0.0059 0.2319 -0.50699 -2.0309 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.0074
LYS_56 -9.3288 0.53127 10.6983 0.01047 0.19576 0.12054 -7.62 0 0 0 -0.09216 -0.57214 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.84289
CYS_57 -9.20755 0.85347 3.27183 0.00304 0.04594 -0.20077 -2.24843 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68742
GLN_58 -6.42937 0.45609 4.98029 0.00675 0.19585 -0.34399 -2.18087 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59584
GLU_59 -7.38233 0.6744 7.10738 0.00985 1.03796 0.02057 -4.02472 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21663
ALA_60 -6.73223 0.74791 2.39203 0.00154 0 -0.07492 -1.77546 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.7898
VAL_61 -8.11294 1.09657 4.16593 0.01855 0.05311 -0.09211 -2.6036 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32933
ARG_62 -5.09057 0.31153 5.0136 0.01315 0.21057 0.03766 -2.61143 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.8144
GLN_63 -4.93718 0.29364 3.46483 0.00796 0.2532 -0.29489 -1.91307 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00266
VAL_64 -5.94864 1.23669 1.1187 0.0182 0.05159 -0.24303 -0.52425 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.357
GLN_65 -3.34442 0.22416 2.73984 0.01061 0.28378 0.17096 -1.94562 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08781
GLY_66 -2.35757 0.46568 1.91914 0.00071 0 -0.28049 -0.3487 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25872
PRO_67 -5.17146 0.56953 1.84828 0.0044 0.12666 -0.12995 -1.51002 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23207
VAL_68 -8.37474 1.03301 1.12724 0.03242 0.05604 0.28707 -2.2547 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83811
LEU_69 -8.99308 1.02245 1.02912 0.01595 0.08192 0.0571 -2.15946 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88718
VAL_70 -8.15061 0.90525 1.71552 0.01812 0.04976 0.15704 -1.80731 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02004
GLU_71 -7.9073 0.59934 8.98726 0.01249 0.38707 0.07432 -5.03688 0 0 0 -0.27242 -0.88995 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.06458
ASP_72 -5.84194 0.49309 8.43911 0.00278 0.26206 0.11307 -6.69957 0 0 0 0 -0.72675 0 0.00098 2.00927 1.00285 0 -2.14574 0.43069 -2.6601
THR_73 -6.39867 0.85159 4.84936 0.01696 0.05652 -0.23961 -2.52869 0 0 0 -0.89528 0 0 0.00607 0.06618 -0.20586 0 1.15175 0.40721 -2.86249
CYS_74 -7.29534 1.12461 2.54562 0.00228 0.01108 -0.11181 -1.86514 0 0 0 0 0 0 0.30586 0.14469 -0.03667 0 3.25479 0.11631 -1.80373
LEU_75 -9.10436 1.17689 0.78467 0.0162 0.09611 -0.15068 -1.67549 0 0 0 0 0 0 0.14482 0.3788 -0.16076 0 1.66147 0.20207 -6.63027
CYS_76 -7.84244 0.93539 3.39235 0.00503 0.0151 0.05269 -2.41652 0 0 0 0 0 0 0.05622 0.63979 0.06462 0 3.25479 0.41194 -1.43104
PHE_77 -11.3831 1.78306 2.24488 0.04592 0.23844 -0.12854 -2.67134 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.20927 -4.62314
ASN_78 -4.65328 0.2935 4.79729 0.00993 0.28799 -0.40834 -1.81193 0 0 0 0 -0.9971 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51594
ALA_79 -3.79095 0.69839 0.84123 0.00191 0 -0.25079 0.15631 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.52674
LEU_80 -6.58361 0.72356 1.80482 0.02465 0.11461 -0.4542 -0.93474 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60615
GLY_81 -1.68253 0.13403 1.87925 0.00011 0 -0.15517 -0.53634 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50259
GLY_82 -3.90973 0.44924 2.82973 5e-05 0 -0.11533 -1.5293 0 0 0 0 0 0 -0.0313 0 -1.50123 0 0.79816 -0.69878 -3.70847
LEU_83 -6.01506 1.02276 3.79381 0.04643 0.05677 -0.2226 -1.47084 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.39132 -1.56687
PRO_84 -7.98048 1.09406 2.12945 0.00247 0.03758 -0.07213 -0.87034 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.3625
GLY_85 -5.5538 1.43808 4.1594 4e-05 0 -0.1932 -1.86659 0.02911 0 0 0 0 0 -0.23027 0 -1.33043 0 0.79816 0.69742 -2.05209
PRO_86 -7.31709 0.98785 2.51448 0.00349 0.05819 -0.0989 -1.16713 0.06713 0 0 -0.70142 0 0 0.04927 0.12421 -0.14796 0 -1.64321 0.95282 -6.31826
TYR_87 -8.31639 0.79684 4.72178 0.02727 0.35017 0.04605 -2.56561 0 0 0 -1.03918 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.08785 -3.14579
ILE_88 -10.4504 1.52499 3.64257 0.03261 0.22719 -0.20937 -1.34144 0 0 0 0 0 0 -0.01943 0.95512 0.2298 0 2.30374 -0.22898 -3.33356
LYS_89 -9.18506 1.28191 7.86822 0.00964 0.21967 0.03965 -5.0227 0 0 0 -0.43704 -0.78658 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20988 -5.23637
TRP_90 -6.65636 0.30559 4.46899 0.03079 0.50018 -0.24422 -1.25092 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47276
PHE_91 -8.49566 1.16153 3.65042 0.02332 0.19803 -0.18097 -1.74987 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.83879
LEU_92 -9.95539 0.88315 4.33058 0.01419 0.08243 -0.28793 -2.13081 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95124
GLU_93 -4.45692 0.44625 4.27474 0.00692 0.75879 -0.17849 -1.46955 0 0 0 0 -0.80398 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81293
LYS_94 -3.1277 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63595 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39175
LEU_95 -7.13834 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88511 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78519
LYS_96 -4.94984 1.21384 4.68033 0.01263 0.29484 0.00915 -2.12369 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74556
PRO_97 -6.64589 1.12759 2.95043 0.00264 0.03571 -0.18155 -0.79568 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33419
GLU_98 -4.61319 0.63625 4.31949 0.00811 0.33844 -0.25233 -1.32715 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90888
GLY_99 -5.43956 0.84124 4.06826 0.00012 0 -0.29054 -1.60055 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02992
LEU_100 -9.89858 1.47498 2.07053 0.01888 0.07704 -0.25905 -1.17632 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80676
HIS_D_101 -7.22157 0.4745 5.46803 0.00419 0.65681 -0.23649 -1.92867 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60106
GLN_102 -5.03752 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89996 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40973
LEU_103 -6.26524 0.82008 1.54125 0.01797 0.0866 -0.06408 -0.88458 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.23963
LEU_104 -8.40969 1.47014 2.13354 0.02049 0.11078 -0.47175 -1.53066 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2431
ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031
GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789
PHE_107 -5.89469 0.5681 2.71818 0.02247 0.2374 -0.17078 -1.5447 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.1016
GLU_108 -1.52092 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.32488
ASP_109 -3.54584 0.23931 4.26646 0.01162 0.7676 -0.04139 -2.26796 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.615
LYS_110 -5.59988 0.25669 5.83375 0.01192 0.47465 -0.08969 -3.95232 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82307
SER_111 -4.02695 0.18115 4.79954 0.00157 0.07399 0.16404 -4.37321 0 0 0 -0.66241 -1.72252 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10894
ALA_112 -5.82279 0.41811 2.26542 0.0015 0 0.06597 -1.61915 0 0 0 0 0 0 0.35634 0 -0.28003 0 1.32468 -0.09077 -3.38072
TYR_113 -9.27643 0.77249 4.17589 0.02451 0.51645 -0.38146 -2.06235 0 0 0 0 0 0 -0.00755 1.23339 -0.34421 0.03451 0.58223 0.03991 -4.69262
ALA_114 -5.69323 0.40062 2.27821 0.00142 0 -0.05953 -2.15337 0 0 0 0 0 0 0.45458 0 0.42645 0 1.32468 0.11479 -2.90538
PHE_115 -7.94186 0.77937 4.01804 0.02357 0.09534 -0.02588 -1.72284 0 0 0 0 0 0 -0.04112 2.42783 -0.15475 0 1.21829 0.32718 -0.99681
CYS_116 -7.5966 0.69986 3.59197 0.00314 0.03319 0.01715 -2.32548 0 0 0 0 0 0 0.08389 0.63983 0.18644 0 3.25479 0.25145 -1.16036
THR_117 -6.0971 0.5601 4.08249 0.01062 0.05371 0.05089 -2.21916 0 0 0 0 0 0 0.34533 0.05463 -0.20304 0 1.15175 0.21027 -1.99951
PHE_118 -10.7358 1.90604 1.56619 0.02092 0.17747 -0.05117 -1.52575 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08752 -5.86918
ALA_119 -6.51158 1.5496 1.46303 0.00192 0 -0.03177 -2.18931 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.7089
LEU_120 -8.51192 1.64856 1.11197 0.01443 0.08142 0.10337 -2.25895 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.03831
SER_121 -5.7001 0.22955 4.34297 0.00234 0.05078 0.10266 -3.17624 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54497
THR_122 -5.10353 0.79114 2.24028 0.01431 0.07891 -0.10066 -0.37842 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36939
GLY_123 -2.83134 0.4482 1.9435 7e-05 0 -0.30611 -0.44541 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95079
ASP_124 -5.24461 2.17927 5.26029 0.0033 0.24586 -0.40832 -1.13793 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21518
PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555
SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997
GLN_127 -6.98001 1.94422 5.85225 0.01016 0.51479 0.32508 -3.08737 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95791
PRO_128 -2.56848 0.36864 1.47771 0.00296 0.06579 -0.06281 0.13038 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72453
VAL_129 -6.37643 1.05386 -0.10857 0.02057 0.05041 -0.2458 -0.48928 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08719
ARG_130 -6.89461 0.7296 4.49999 0.02599 0.35231 0.1615 -3.22064 0 0 0 0 -0.43962 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.10673
LEU_131 -7.36722 0.72532 1.40726 0.01851 0.04943 -0.40874 -0.72985 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -5.0267
PHE_132 -10.887 3.01666 3.12954 0.02386 0.31994 -0.34388 -2.05382 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.54783
ARG_133 -4.41247 0.38768 3.79784 0.01537 0.3989 0.08609 -2.74188 0 0 0 -0.85565 -0.51792 0 0.36173 2.07183 -0.22203 0 -0.09474 -0.25686 -1.98212
GLY_134 -4.11312 0.36596 2.86641 7e-05 0 0.1356 -1.99971 0 0 0 0 0 0 0.01931 0 0.76528 0 0.79816 0.66133 -0.50072
ARG_135 -5.95005 0.47561 3.77621 0.01374 0.24465 -0.18835 -1.75658 0 0 0 -0.16168 0 0 0.34081 1.79309 -0.2011 0 -0.09474 0.87556 -0.83283
THR_136 -6.10971 0.48991 4.5381 0.00555 0.09474 -0.09535 -2.13356 0 0 0 0 -0.69577 0 0.00214 0.42959 -0.20072 0 1.15175 0.06607 -2.45728
SER_137 -3.72852 0.1684 3.29288 0.00157 0.07233 -0.09878 -3.07265 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.04881 -4.14195
GLY_138 -4.50856 0.46038 3.49545 0.0001 0 -0.09297 -1.97162 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.92733
ARG_139 -6.92571 0.37464 4.88968 0.01489 0.33921 0.05289 -3.03949 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95422
ILE_140 -8.19197 1.12446 0.53394 0.03127 0.08562 -0.012 -1.43555 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62341
VAL_141 -6.94029 0.7089 2.40766 0.01845 0.04792 -0.11883 -1.37447 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33096
ALA_142 -3.39409 0.46944 2.16086 0.00165 0 -0.44693 -0.14173 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47643
PRO_143 -5.48205 1.00316 2.64934 0.00373 0.06772 0.03836 -1.23381 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65682
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08844 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13425
GLN_147 -2.99305 0.09993 2.70242 0.0099 0.67906 -0.04672 -0.3966 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54809
ASP_148 -2.8951 0.36713 3.94638 0.00685 0.73307 -0.58845 -2.43096 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.01343
PHE_149 -8.68126 0.67014 5.77686 0.05171 0.24855 -0.8112 -0.78405 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.60324
GLY_150 -3.05363 0.2902 1.71089 2e-05 0 -0.05561 0.11055 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66844
TRP_151 -14.0537 1.85859 3.93919 0.02815 0.44649 -0.40585 -1.25236 0 0 0 -0.4604 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.8863
ASP_152 -8.1634 1.5495 9.48659 0.00574 0.33997 -0.20827 -5.36049 0.00059 0 0 0 -0.94152 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74262
PRO_153 -8.07952 1.50627 3.8028 0.00309 0.03952 -0.24072 -0.86078 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65804
CYS_154 -7.50261 0.78932 2.79663 0.00392 0.03953 0.23546 -2.80193 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30658
PHE_155 -11.2989 0.89919 2.34917 0.0221 0.08295 -0.51424 -1.66369 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56309
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90221 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17188
PRO_157 -7.33079 1.1943 2.80188 0.00305 0.07298 -0.10929 -1.4018 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12591
ASP_158 -3.85113 0.45462 4.80665 0.00526 0.26447 -0.31334 -2.21569 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.2711
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38537 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12199 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16265
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9623 1.25176 5.27558 0.0618 0.19766 -0.44684 -0.46913 0 0 0 0 -0.69577 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.26967
ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375
GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.09311 0.35636 5.15114 0.00785 0.1356 0.00504 -2.74084 0 0 0 0 -0.69591 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.86985
ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574
GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638
LYS_172 -9.3976 0.68936 10.431 0.01573 0.24538 0.52086 -7.74354 0 0 0 0 -1.87588 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.49857
ASN_173 -6.53958 0.67444 5.15834 0.00735 0.30548 -0.1551 -1.39705 0 0 0 0 -0.64757 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.67994
ALA_174 -3.66235 0.45042 1.73694 0.002 0 -0.30099 -0.97878 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.58396
VAL_175 -5.73251 0.69948 1.8686 0.01918 0.04094 -0.04922 -0.57443 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42716
SER_176 -6.64654 0.68434 6.15888 0.00167 0.06806 -0.06965 -2.83858 0 0 0 -1.05333 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30774
HIS_177 -10.7187 0.77065 6.55738 0.00504 0.62755 -0.53718 -0.90906 0 0 0 0 0 0 0.1807 3.99588 0.15193 0 -0.30065 -0.38183 -0.5583
ARG_178 -10.5916 0.71425 9.87298 0.03079 0.95794 0.26184 -4.32186 0 0 0 0 -2.3291 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15403 -2.38253
PHE_179 -9.85053 1.19763 4.35985 0.0233 0.27059 -0.16906 -1.20058 0 0 0 -1.05333 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98712
ARG_180 -6.93892 0.44189 5.75986 0.01076 0.19571 -0.18726 -2.18701 0 0 0 -0.16168 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.74135
ALA_181 -6.41016 0.7673 3.37462 0.00157 0 -0.25641 -1.37112 0 0 0 0 0 0 -0.02738 0 -0.24559 0 1.32468 -0.40699 -3.24948
LEU_182 -9.97897 1.883 2.24799 0.01528 0.08376 -0.26216 -2.13489 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.37585 -6.9717
LEU_183 -6.70556 1.01381 4.28198 0.01761 0.07898 -0.30583 -1.70203 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12631
GLU_184 -6.22276 0.75453 6.99876 0.00684 0.34843 -0.08984 -4.1504 0 0 0 -0.85565 -0.43962 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.94391
LEU_185 -8.81264 1.20348 2.09778 0.02025 0.07479 -0.21734 -1.30678 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.71239
GLN_186 -6.10475 0.62445 4.17377 0.00689 0.21184 -0.3415 -0.82665 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47598
GLU_187 -2.68778 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01527 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37699
TYR_188 -8.69088 2.03151 2.79442 0.02126 0.26607 -0.11046 -1.64235 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.46986
PHE_189 -9.55891 1.82925 -0.09827 0.02575 0.25837 -0.09642 -0.94706 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.03972
GLY:CtermProteinFull_190 -1.16078 0.08902 1.32503 0.00014 0 -0.05013 -0.7153 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48411
HOH_191 -1.64703 0.30374 1.54711 0 0 -0.0322 -1.83124 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98763
HOH_192 -1.88587 0.27823 1.84335 0 0 -0.11403 -2.07198 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22707
HOH_193 -1.37869 0.05271 1.6987 0 0 -0.02274 -2.13097 0 0 0 -0.70142 -0.44619 0 0 0 0 0 1.221 0 -1.7076
HOH_194 -2.20422 0.21195 2.40579 0 0 0.02846 -1.79417 0 0 0 -0.38186 -0.7315 0 0 0 0 0 1.221 0 -1.24455
HOH_195 -2.37975 0.35549 2.67903 0 0 -0.05923 -2.20099 0 0 0 -0.43704 -0.73922 0 0 0 0 0 1.221 0 -1.5607
HOH_196 -1.76679 0.19867 1.74294 0 0 0.05881 -1.90287 0 0 0 0 -0.80398 0 0 0 0 0 1.221 0 -1.25221
ITT_197 -25.261 5.2938 29.5516 0.25066 3.94398 1.08386 -48.4775 0 0 0 -1.69459 -6.91415 0 0 0 0 0 0 0 -42.2233
MG_198 -0.35409 4.10986 2.48131 0 0 -0.04486 -41.9639 0 0 0 0 0 0 0 0 0 0 0 0 -35.7717
#END_POSE_ENERGIES_TABLE variants/ITPA.L115F.pdb